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


and

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




INPUT WORD = C00010397 , 50% or more
[ Metabolite Name : (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 88.89
C00010399 6-Chloromethyl-3,8-dimethoxy-2-methyl-1,6-octadiene 86.21
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 85.19
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00034590 Lyratyl acetate 85.19
C00001292 Safynol 82.76
C00010452 Gelidene 82.14
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00040538 trans-2-Butyl-5-pentylpyrrolidine 82.14
C00049423 Apakaochtodene A 82.14
C00049424 Apakaochtodene B 82.14
C00001298 Tridec-1-ene-3,5,7,9,11-pentayne 81.48
C00010398 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol 81.48
C00010430 1-Chloro-2,4-octodien-6-ol 81.48
C00012026 Geijeron
Geijerone		 81.48
C00021911 5,7a-Dihydro-1,4,4,7a-tetramethyl-4H-indene 81.48
C00022615 (E,E)-2,8-Decadiene-4,6-diyn-1-ol acetate 81.48
C00035371 Plocoralide B 81.48
C00035611 Ethyl decanoate
Ethyl caprate		 81.48
C00035879 n-Tetradecane
Tetradecane		 81.48
C00036263 2-Tridecanone 81.48
C00036363 1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene 81.48
C00042177 7-Tetradecene 81.48
C00044038 (3E,5Z,7Z,9E)-Trideca-3,5,7,9-tetraene 81.48
C00045569 4,9-Dimethyldecanoic acid 81.48
C00020383 gamma-gurjunene epoxide
(+)-gamma-Gurjunene
gamma-Gurjunene		 80.65
C00007453 beta-Elemene
Cyclohexane		 80.00
C00011719 (-)-Germacrene A
Germacrene A		 80.00
C00011720 (-)-Germacrene D
Germacrene D
(+)-germacrene D		 80.00
C00035434 (-)-cis-beta-Elemene 80.00
C00036271 (-)-beta-Elemene 80.00
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 79.31
C00010393 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one 79.31
C00010400 6-Chloromethyl-1,8-dimethoxy-2-methyl-2,6-octadiene 79.31
C00011507 (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one 79.31
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 79.31
C00010376 Aplysiapyranoid C 78.57
C00010377 Aplysiapyranoid D 78.57
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 78.57
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 78.57
C00010441 Ochtodene 78.57
C00010453 Mertensene 78.57
C00010456 Telfairine 78.57
C00011518 Chokol A
(-)-Chokol A		 78.57
C00014977 8-Chloro-9-hydroxy-8,9-deoxyasperlactone 78.57
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 78.57
C00030347 gamma-Dodecalactone 78.57
C00012002 Shyobunol
[1R-(1alpha,2alpha,3beta,6alpha)]-3-Mthenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-cyclohexanol		 78.13
C00021225 [1aR-(1aalpha,4alpha,7alpha,7abeta,7balpha)]-1a,2,3,4,6,7,7a,7b-Octahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene 78.13
C00021973 alpha-Duprezianene 78.13
C00036763 Aromadendra-1,9-diene 78.13
Page Top