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


and

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




INPUT WORD = C00010379 , 50% or more
[ Metabolite Name : 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 93.10
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 92.59
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 89.29
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 89.29
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 88.89
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 86.67
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 86.21
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 86.21
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 86.21
C00041581 Halomon
(-)-Halomon		 86.21
C00010376 Aplysiapyranoid C 85.71
C00010377 Aplysiapyranoid D 85.71
C00010441 Ochtodene 85.71
C00010453 Mertensene 85.71
C00010456 Telfairine 85.71
C00010463 Plocamene C 85.71
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 85.19
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 85.19
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 85.19
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00035371 Plocoralide B 85.19
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
C00045381 Plocamenol C
(+)-Plocamenol C		 82.76
C00010375 Aplysiapyranoid A 82.14
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 82.14
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 82.14
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.14
C00010452 Gelidene 82.14
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00011518 Chokol A
(-)-Chokol A		 82.14
C00049423 Apakaochtodene A 82.14
C00049424 Apakaochtodene B 82.14
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 81.48
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 81.48
C00010394 Cartilagineal 81.48
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 81.48
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 81.48
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 81.48
C00010464 Plocamene E 81.48
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene		 81.48
C00011495 Nordavanone 81.48
C00012026 Geijeron
Geijerone		 81.48
C00021926 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one 81.48
C00029545 4-Tridecanone 81.48
C00035459 11-Methyl-4-dodecanone 81.48
C00035472 2,2,6-Trimethyldecane 81.48
C00036263 2-Tridecanone 81.48
C00045569 4,9-Dimethyldecanoic acid 81.48
C00049147 Dictamnol
(+)-Dictamnol		 81.48
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