"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00010382 , 50% or more
[ Metabolite Name : 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 96.00
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 96.00
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 92.00
C00049423 Apakaochtodene A 89.29
C00049424 Apakaochtodene B 89.29
C00010432 Chondrocole A 88.89
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 88.46
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 88.46
C00010395 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene 88.00
C00010398 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol 88.00
C00010413 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene 88.00
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 85.71
C00010397 (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene 85.19
C00010425 (4R,6S,8S)-6-Bromo-1,4-epoxy-2-ochtoden-8-ol
(4alpha,6beta,7aalpha)-(+)-6-bromo-2,4,5,6,7,7a-hexahydro-5,5-dimethyl-4-benzofuranol		 85.19
C00010434 Chondrocole C 85.19
C00035371 Plocoralide B 85.19
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 84.62
C00000251 Lamoxirene
1-(1,2-cis-Epoxybut-3-enyl)-cyclohepta-2,5-diene		 84.00
C00001272 Aethusin 84.00
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 84.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00035472 2,2,6-Trimethyldecane 84.00
C00035475 2,6-Dimethyl-decahydronaphthalene 84.00
C00048561 Tridecane 84.00
C00010376 Aplysiapyranoid C 82.14
C00010377 Aplysiapyranoid D 82.14
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 82.14
C00010446 Ochtodiol 82.14
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 81.48
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		 80.77
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 80.77
C00010454 Plocamene D 80.77
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 80.77
C00010464 Plocamene E 80.77
C00012026 Geijeron
Geijerone		 80.77
C00033347 Sachalinol B
(+)-Sachalinol B		 80.77
C00033348 Sachalinol C
(+)-Sachalinol C		 80.77
C00000242 (3E,5Z)-1,3,5-Undecatriene
Cystophorene		 80.00
C00000758 8-Amino-7-oxopelargonic acid 80.00
C00000759 7,8-Diaminopelargonic acid
7,8-Diaminononanoate
7,8-Diaminononanoic acid		 80.00
C00000815 (-)-trans-Isopiperitenol 80.00
C00000838 3,4-Menthone lactone 80.00
C00000863 R-(+)-trans-Verbenol 80.00
C00001248 Dodecane
n-Dodecane		 80.00
C00001964 Boschniakine 80.00
C00001982 beta-Skytanthine 80.00
C00002273 Anatoxin alpha
Anatoxin-a		 80.00
C00003086 Iridomyrmecin 80.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 80.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 80.00
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol		 80.00
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 80.00
C00010404 7,8-Dibromo-6-(chloromethylene)-2-methyl-2-octene 80.00
C00010430 1-Chloro-2,4-octodien-6-ol 80.00
C00010638 trans,trans-Nepetalactone 80.00
C00010639 cis,cis-Nepetalactone 80.00
C00010640 (-)-cis,trans-Nepetalactone 80.00
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 80.00
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene		 80.00
C00010871 (-)-Perilla aldehyde
(S)-(-)-Perillaldehyde		 80.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 80.00
C00011383 DMNT
(E)-4,8-Dimethyl-1,3,7-nonatriene		 80.00
C00012025 Geijerene
Geijeren		 80.00
C00013220 Cogeijerene
2,3,4,4a,5,6-Hexahydro-1,4a-dimethylnaphthalene		 80.00
C00021856 exo-Norbicycloekasantalal 80.00
C00028029 Cermizine C 80.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate		 80.00
C00029506 3-Methylene-undecane
3-Methyleneundecane		 80.00
C00030758 2-Undecanone
Undecan-2-one
Methyl nonyl ketone		 80.00
C00033211 Montiporyne G 80.00
C00033346 Sachalinol A 80.00
C00035093 (E)-4,8-Dimethylnona-1,3,7-triene 80.00
C00035468 1-Butyl-2-propylcyclopentane 80.00
C00035497 4,6-Dimethylundecane 80.00
C00035690 Methyl caprate
Methyl decanoate		 80.00
C00036246 (-)-Isochaminic acid 80.00
C00044038 (3E,5Z,7Z,9E)-Trideca-3,5,7,9-tetraene 80.00
C00050291 Kinabalurine C
(+)-Kinabalurine C		 80.00
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