"Twins" retrives similar metabolites in chemical structure.
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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00010384 , 50% or more |
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| [ Metabolite Name : 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene ] | |
| Number of matched data : 76 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00010404 | 7,8-Dibromo-6-(chloromethylene)-2-methyl-2-octene |  |
88.00 | C00010412 | 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene |  |
86.21 | C00010438 | 1,8-Dibromo-2,6-dichloro-3-ochtodene 6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene |
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85.71 | C00010379 | 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene |  |
85.19 | C00010407 | 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene |  |
85.19 | C00021926 | 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one |  |
85.19 | C00010437 | (1E,6S,8S)-1,6-Dibromo-8-chloro-1,3-ochtodiene [1(E),4alpha,6beta]-(+)-4-bromo-1-(2-bromoethenyl)-6-chloro-5,5-dimethylcyclohexene |
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84.62 | C00010449 | 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |  |
84.62 | C00010454 | Plocamene D |  |
84.62 | C00010455 | Plocamene D' 4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
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84.62 | C00010459 | Plocamadiene A 2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
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84.62 | C00012026 | Geijeron Geijerone |
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84.62 | C00001272 | Aethusin |  |
84.00 | C00010414 | 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene |  |
84.00 | C00010415 | 2,6-Dichloro-7-methyl-3-methylene-1,6-octadiene |  |
84.00 | C00010820 | (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene |  |
84.00 | C00010822 | (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene |  |
84.00 | C00011026 | exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol 2-endo-Methyl-2-exo-bornanol 2-Methylisoborneol |
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84.00 | C00030152 | 1-Dodecanol Dodecan-1-ol Dodecanol |
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84.00 | C00030644 | Lauraldehyde Dodecanal |
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84.00 | C00033211 | Montiporyne G |  |
84.00 | C00035472 | 2,2,6-Trimethyldecane |  |
84.00 | C00048561 | Tridecane |  |
84.00 | C00010378 | 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene |  |
81.48 | C00010389 | 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene |  |
81.48 | C00010408 | 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene |  |
81.48 | C00036344 | (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol (-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol |
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81.48 | C00002059 | Nigrifactin |  |
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80.77 | C00010462 | Plocamene B |  |
80.77 | C00010464 | Plocamene E |  |
80.77 | C00011495 | Nordavanone |  |
80.77 | C00023640 | Chokol G 3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol (-)-Chokol G |
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80.77 | C00010423 | 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene |  |
80.65 | C00000834 | 1,2-Campholide |  |
80.00 | C00000838 | 3,4-Menthone lactone |  |
80.00 | C00001316 | Lilac aldehyde |  |
80.00 | C00001982 | beta-Skytanthine |  |
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80.00 | C00003079 | Dolichodial |  |
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80.00 | C00003086 | Iridomyrmecin |  |
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80.00 | C00010293 | 2,6-Dimethyl-5,7-octadiene-2,3-diol |  |
80.00 | C00010318 | 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol |  |
80.00 | C00010331 | Lilac alcohol a |  |
80.00 | C00010332 | Lilac alcohol b |  |
80.00 | C00010333 | Lilac alcohol c Lilac alcohol C |
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80.00 | C00010334 | Lilac alcohol d |  |
80.00 | C00010339 | 2-Methyl-6-methylene-7-octene-2,3-diol |  |
80.00 | C00010363 | (E)-Lyratic acid 4-Ethenyl-2,5-dimethyl-2,5-hexadienoic acid |
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80.00 | C00010366 | 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol |  |
80.00 | C00010382 | 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene |  |
80.00 | C00010388 | 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene |  |
80.00 | C00010396 | (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol |  |
80.00 | C00010403 | 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene |  |
80.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol |  |
80.00 | C00010915 | (3S,4S,6R)-p-Menth-1-ene-3,6-diol |  |
80.00 | C00010980 | (-)-5,5-Dimethyl-4-methylene-2-cyclohexene-1-carboxylic acid |  |
80.00 | C00011016 | (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol |  |
80.00 | C00011017 | (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol Vicodiol |
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80.00 | C00011018 | 2,10-Bornanediol |  |
80.00 | C00011047 | Chamic acid 7,7-Dimethyl-4-norcarene-3-carboxylic acid |
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80.00 | C00016944 | 167A Alkaloid 167A from Dendrobates Indolizidine 167A |
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80.00 | C00021856 | exo-Norbicycloekasantalal |  |
80.00 | C00029347 | (Z)-3-Hexenyl 3-methylbutanoate (Z)-3-Hexenyl isovalerate |
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80.00 | C00029455 | 2-Dodecanone |  |
80.00 | C00029590 | 7-Methoxy-3,7-dimethyl-octanal |  |
80.00 | C00029971 | cis-Carveol |  |
80.00 | C00030153 | Dodecene n-Dodecene |
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80.00 | C00030481 | Hexyl 3-methyl butyrate Hexyl isovalerate |
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80.00 | C00034495 | E-beta-Ocimene epoxide Myroxide |
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80.00 | C00035190 | 1,3R,8R-Trihydroxydec-9-en-4,6-yne |  |
80.00 | C00035468 | 1-Butyl-2-propylcyclopentane |  |
80.00 | C00035475 | 2,6-Dimethyl-decahydronaphthalene |  |
80.00 | C00035497 | 4,6-Dimethylundecane |  |
80.00 | C00035642 | Hexyl 2-methylbutanoate |  |
80.00 | C00041772 | Platydiol |  |
80.00 | C00044038 | (3E,5Z,7Z,9E)-Trideca-3,5,7,9-tetraene |  |
80.00 | C00048248 | CID is old! | 80.00 |