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


and

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




INPUT WORD = C00010378 , 50% or more
[ Metabolite Name : 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 96.30
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 93.10
C00041581 Halomon
(-)-Halomon		 93.10
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 92.59
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 92.59
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 89.66
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 89.29
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 89.29
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 89.29
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 86.67
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 86.21
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 86.21
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 86.21
C00010375 Aplysiapyranoid A 85.71
C00010435 1,6-Dibromo-2-chloro-3(8)-ochtoden-4-ol
5-Bromo-2-(2-bromo-1-chloroethl)-4,4-dimethyl-2-cyclohexen-1-ol		 85.71
C00010453 Mertensene 85.71
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 85.71
C00010463 Plocamene C 85.71
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 85.19
C00035370 Plocoralide A 85.19
C00035371 Plocoralide B 85.19
C00035472 2,2,6-Trimethyldecane 85.19
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 83.87
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 83.87
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 83.33
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 82.76
C00010376 Aplysiapyranoid C 82.14
C00010377 Aplysiapyranoid D 82.14
C00010441 Ochtodene 82.14
C00010452 Gelidene 82.14
C00010456 Telfairine 82.14
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 81.48
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 81.48
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 81.48
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 81.48
C00010394 Cartilagineal 81.48
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 81.48
C00010434 Chondrocole C 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		 81.48
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		 81.48
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		 81.48
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 81.48
C00010454 Plocamene D 81.48
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 81.48
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 81.48
C00012026 Geijeron
Geijerone		 81.48
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 81.48
C00045569 4,9-Dimethyldecanoic acid 81.48
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 80.65
C00034891 (+)-Sandvicene
Sandvicene		 80.65
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