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


and

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





INPUT WORD = C00010396 , 50% or more
[ Metabolite Name : (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 96.00
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 96.00
C00010398 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol 92.00
C00010397 (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene 88.89
C00010464 Plocamene E 88.46
C00001249 (Z,Z,Z)-3,6,9-Dodecatrien-1-ol 88.00
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 88.00
C00010395 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene 88.00
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 88.00
C00010413 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene 88.00
C00029455 2-Dodecanone 88.00
C00030644 Lauraldehyde
Dodecanal
88.00
C00049423 Apakaochtodene A 85.71
C00049424 Apakaochtodene B 85.71
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
84.62
C00010462 Plocamene B 84.62
C00012026 Geijeron
Geijerone
84.62
C00033347 Sachalinol B
(+)-Sachalinol B
84.62
C00033348 Sachalinol C
(+)-Sachalinol C
84.62
C00037428 Longifone
(+)-Longifone
84.62
C00000758 8-Amino-7-oxopelargonic acid 84.00
C00000838 3,4-Menthone lactone 84.00
C00001272 Aethusin 84.00
C00002273 Anatoxin alpha
Anatoxin-a
84.00
C00003086 Iridomyrmecin 84.00
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 84.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 84.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 84.00
C00010430 1-Chloro-2,4-octodien-6-ol 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
84.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
84.00
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 84.00
C00010924 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol
84.00
C00011015 Angelicoidenol 84.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00022622 (E,E)-Matricaria ester 84.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate
84.00
C00035472 2,2,6-Trimethyldecane 84.00
C00035475 2,6-Dimethyl-decahydronaphthalene 84.00
C00035690 Methyl caprate
Methyl decanoate
84.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
84.00
C00048561 Tridecane 84.00
C00050291 Kinabalurine C
(+)-Kinabalurine C
84.00
C00010399 6-Chloromethyl-3,8-dimethoxy-2-methyl-1,6-octadiene 82.76
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 82.14
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00010463 Plocamene C 82.14
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