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


and

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





INPUT WORD = C00010405 , 50% or more
[ Metabolite Name : 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 93.55
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 93.33
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 90.00
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 90.00
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 90.00
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 90.00
C00041581 Halomon
(-)-Halomon
90.00
C00010410 4,7-Dibromo-3,6,8-trichloro-3,7-dimethyl-1,2-epoxyoctane 87.50
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 87.10
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 86.67
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 86.67
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 86.67
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 86.67
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 86.67
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 83.87
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 83.87
C00010421 1,8,8-Tribromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 83.87
C00010375 Aplysiapyranoid A 83.33
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 83.33
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 83.33
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 83.33
C00010453 Mertensene 83.33
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 83.33
C00011961 Xanthostemone 83.33
C00035372 Plocoralide C 83.33
C00042866 Propanoic acid 2-methyl-3-hydroxy-2,4,4-trimethylpentyl ester 83.33
C00049825 Pantopyranoid A
(-)-Pantopyranoid A
83.33
C00003186 beta-Eudesmene
beta-Selinene
80.65
C00012715 (-)-beta-Selinene
(-)-Eudesma-4(14),11-diene
[4aS-(4aalpha,7alpha,8abeta)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene
80.65
C00012716 5beta,10alpha-Eudesma-4(14),11-diene
[4aS-(4aalpha,7beta,8abeta)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene
80.65
C00012717 [4aR-(4aalpha,7alpha,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene 80.65
C00012718 beta-Helmiscapene
[4aR-(4aalpha,7beta,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene
80.65
C00000842 (+)-Bornyl acetate
Bornyl acetate
80.00
C00010326 3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran
2,2,6-Trimethyl-2-vinyl-5-acetoxytetrahydropyran
80.00
C00010367 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol 80.00
C00010376 Aplysiapyranoid C 80.00
C00010377 Aplysiapyranoid D 80.00
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 80.00
C00010393 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one 80.00
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 80.00
C00010446 Ochtodiol 80.00
C00010452 Gelidene 80.00
C00010456 Telfairine 80.00
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 80.00
C00011510 Kumepaloxane 80.00
C00012423 (-)-Noranthoplone
Noranthoplone
80.00
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone
80.00
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 80.00
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 80.00
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate
80.00
C00032377 trans-Pinocarvyl acetate 80.00
C00035258 cis-Sabinene hydrate acetate 80.00
C00035371 Plocoralide B 80.00
C00035434 (-)-cis-beta-Elemene 80.00
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate
80.00
C00036271 (-)-beta-Elemene 80.00
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 80.00
C00043180 3,9-Dihydroxy-4-megastigmene 80.00
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone
80.00
C00049826 Pantopyranoid B
(-)-Pantopyranoid B
80.00
C00049827 Pantopyranoid C
(-)-Pantopyranoid C
80.00
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