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


and

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




INPUT WORD = C00010459 , 50% or more
[ Metabolite Name : Plocamadiene A , 2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010464 Plocamene E 96.15
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 92.86
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 92.86
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 92.31
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 92.31
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 89.29
C00010463 Plocamene C 89.29
C00010432 Chondrocole A 88.89
C00010454 Plocamene D 88.46
C00010462 Plocamene B 88.46
C00010376 Aplysiapyranoid C 85.71
C00010377 Aplysiapyranoid D 85.71
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 85.71
C00010456 Telfairine 85.71
C00049423 Apakaochtodene A 85.71
C00049424 Apakaochtodene B 85.71
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-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
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00031881 Incarvilline
(-)-Incarvilline		 85.19
C00050289 Kinabalurine A
(+)-Kinabalurine A		 85.19
C00050290 Kinabalurine B
(-)-Kinabalurine B		 85.19
C00050292 Kinabalurine D
(-)-Kinabalurine D		 85.19
C00050293 Kinabalurine E
(+)-Kinabalurine E		 85.19
C00050294 Kinabalurine F
(+)-Kinabalurine F		 85.19
C00001272 Aethusin 84.62
C00001982 beta-Skytanthine 84.62
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 84.62
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 84.62
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 84.62
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 84.62
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		 84.62
C00010439 (1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 84.62
C00010440 (1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 84.62
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 84.62
C00012026 Geijeron
Geijerone		 84.62
C00035472 2,2,6-Trimethyldecane 84.62
C00035475 2,6-Dimethyl-decahydronaphthalene 84.62
C00036900 Chrysanthemyl acetate 84.62
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 83.33
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 82.76
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 82.76
C00032377 trans-Pinocarvyl acetate 82.76
C00041581 Halomon
(-)-Halomon		 82.76
C00010375 Aplysiapyranoid A 82.14
C00010441 Ochtodene 82.14
C00010446 Ochtodiol 82.14
C00010452 Gelidene 82.14
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 82.14
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