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


and

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




INPUT WORD = C00010395 , 50% or more
[ Metabolite Name : 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010398 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol 92.00
C00010413 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene 92.00
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol		 91.30
C00011383 DMNT
(E)-4,8-Dimethyl-1,3,7-nonatriene		 91.30
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 88.00
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 88.00
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 88.00
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene		 87.50
C00000845 (E)-geraniol
Geraniol
trans-Geraniol		 86.96
C00003035 trans-Citral
(E)-Citral
(E)-alpha-Citral
Geranial		 86.96
C00003036 cis-Citral
(Z)-Citral
beta-Citral
Neral
Citral Z		 86.96
C00010296 3,7-Dimethyl-2,6-octadiene-1,4-diol 86.96
C00029506 3-Methylene-undecane
3-Methyleneundecane		 86.96
C00035822 Citral
Citral (E/Z)		 86.96
C00011892 [R-(E)]-4-(4-Methyl-3-cyclohexen-1-yl)-3-penten-2-one 84.62
C00001272 Aethusin 84.00
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 84.00
C00035475 2,6-Dimethyl-decahydronaphthalene 84.00
C00000815 (-)-trans-Isopiperitenol 82.61
C00000827 Pulegone
(+)-Pulegone
(+)-(R)-Pulegone		 82.61
C00000844 Citronellol 82.61
C00000855 beta-Nerol
Nerol
cis-Geraniol
(Z)-Geraniol		 82.61
C00003037 (R)-Citronellal
(R)-3,7-Dimethyl-6-octenal		 82.61
C00003038 (+)-Citronellol
(+)-R-Citronellol
(R)-beta-Citronellol
(R)-3,7-Dimethyl-6-octen-1-ol		 82.61
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 82.61
C00010309 (-)-S-Citronellal
(S)-3,7-Dimethyl-6-octenal		 82.61
C00010311 (S)-3,7-Dimethyl-6-octenoic acid
(S)-Citronellic acid		 82.61
C00010345 6-Methyl-2-vinyl-5-heptene-1,2-diol 82.61
C00010387 3-Bromomethyl-3-chloro-7-methyl-1,6-octadiene 82.61
C00010415 2,6-Dichloro-7-methyl-3-methylene-1,6-octadiene 82.61
C00010889 Piperitenone
p-Mentha-1,4(8)-dien-3-one
Pulespenone
3-Terpinolenone		 82.61
C00010911 (S)-(-)-Phellandral 82.61
C00010936 p-Menth-4(8)-en-3-ol
(-)-cis-Pulegol		 82.61
C00010946 S-(-)-Pulegone 82.61
C00030758 2-Undecanone
Undecan-2-one
Methyl nonyl ketone		 82.61
C00031259 Sachalol 82.61
C00035506 4-Undecanol 82.61
C00035507 4-Undecanone 82.61
C00035823 Citronellal 82.61
C00048310 2,6-Dimethyl-2,4,6-octatriene
Allo-Ocimene
Alloocimene		 82.61
C00048486 Neo-allo-ocimene
Neoalloocimene		 82.61
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 80.77
C00010464 Plocamene E 80.77
C00001298 Tridec-1-ene-3,5,7,9,11-pentayne 80.00
C00001982 beta-Skytanthine 80.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 80.00
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 80.00
C00010404 7,8-Dibromo-6-(chloromethylene)-2-methyl-2-octene 80.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 80.00
C00028029 Cermizine C 80.00
C00031153 Rhodiolol A 80.00
C00035472 2,2,6-Trimethyldecane 80.00
C00035565 Citronellol formate
Citronellyl formate		 80.00
C00035691 Methyl citronellate 80.00
C00044038 (3E,5Z,7Z,9E)-Trideca-3,5,7,9-tetraene 80.00
C00048561 Tridecane 80.00
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