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


and

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




INPUT WORD = C00010458 , 50% or more
[ Metabolite Name : 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010462 Plocamene B 96.15
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 92.31
C00010464 Plocamene E 88.46
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 85.71
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 85.71
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 84.62
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 84.62
C00011950 5-(1-Methylethyl)-2-propyl-2-cyclohexen-1-one 84.62
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 82.14
C00010438 1,8-Dibromo-2,6-dichloro-3-ochtodene
6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene		 82.14
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.14
C00010463 Plocamene C 82.14
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 81.48
C00010432 Chondrocole A 81.48
C00001272 Aethusin 80.77
C00002059 Nigrifactin 80.77
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 80.77
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 80.77
C00010430 1-Chloro-2,4-octodien-6-ol 80.77
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
C00010454 Plocamene D 80.77
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid		 80.77
C00036452 2,3-Dimethyl-6-isopropyl-4H-pyran 80.77
C00003153 cis-alpha-Irone 80.00
C00003154 trans-alpha-Irone 80.00
C00011507 (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one 79.31
C00010376 Aplysiapyranoid C 78.57
C00010377 Aplysiapyranoid D 78.57
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 78.57
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 78.57
C00010456 Telfairine 78.57
C00011949 (+-)-5-(1-Methylethyl)-2-(2-methylpropyl)-2-cyclohexen-1-one 78.57
C00049423 Apakaochtodene A 78.57
C00049424 Apakaochtodene B 78.57
C00001983 Tecomine 77.78
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 77.78
C00010394 Cartilagineal 77.78
C00010397 (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene 77.78
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 77.78
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		 77.78
C00010434 Chondrocole C 77.78
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 77.78
C00031881 Incarvilline
(-)-Incarvilline		 77.78
C00035138 Neryl acetate 77.78
C00035370 Plocoralide A 77.78
C00035371 Plocoralide B 77.78
C00035548 Butyl caprylate 77.78
C00050289 Kinabalurine A
(+)-Kinabalurine A		 77.78
C00050290 Kinabalurine B
(-)-Kinabalurine B		 77.78
C00050292 Kinabalurine D
(-)-Kinabalurine D		 77.78
C00050293 Kinabalurine E
(+)-Kinabalurine E		 77.78
C00050294 Kinabalurine F
(+)-Kinabalurine F		 77.78
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