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


and

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





INPUT WORD = C00035475 , 50% or more
[ Metabolite Name : 2,6-Dimethyl-decahydronaphthalene ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010454 Plocamene D 88.46
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
88.46
C00010464 Plocamene E 88.46
C00001982 beta-Skytanthine 88.00
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene
88.00
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol
88.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A
88.00
C00029506 3-Methylene-undecane
3-Methyleneundecane
88.00
C00035468 1-Butyl-2-propylcyclopentane 88.00
C00035472 2,2,6-Trimethyldecane 88.00
C00035497 4,6-Dimethylundecane 88.00
C00045569 4,9-Dimethyldecanoic acid 85.19
C00002059 Nigrifactin 84.62
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 84.62
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 84.62
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
84.62
C00012026 Geijeron
Geijerone
84.62
C00021855 Santalone 84.62
C00048140 Speciosin H
(-)-Speciosin H
84.62
C00048141 Speciosin I
(+)-Speciosin I
84.62
C00048142 Speciosin J
(+)-Speciosin J
84.62
C00000251 Lamoxirene
1-(1,2-cis-Epoxybut-3-enyl)-cyclohepta-2,5-diene
84.00
C00000838 3,4-Menthone lactone 84.00
C00001248 Dodecane
n-Dodecane
84.00
C00001272 Aethusin 84.00
C00002060 Nitramine 84.00
C00002226 (-)-Lupinine 84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00007421 Undecanoic acid 84.00
C00007678 (+)-Epilupinine 84.00
C00010365 Marmelolactone B 84.00
C00010369 Santolinic acid methyl ester 84.00
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 84.00
C00010395 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene 84.00
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 84.00
C00010398 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol 84.00
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00011015 Angelicoidenol 84.00
C00019556 1-Undecanol
Undecan-1-ol
Undecanol
84.00
C00023986 Jasmine lactone
cis-7-Decen-5-olide
84.00
C00028029 Cermizine C 84.00
C00029332 (E)-2-Undecenal
trans-2-Undecenal
84.00
C00029455 2-Dodecanone 84.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.00
C00029722 Argyol 84.00
C00030152 1-Dodecanol
Dodecan-1-ol
Dodecanol
84.00
C00030153 Dodecene
n-Dodecene
84.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.00
C00030644 Lauraldehyde
Dodecanal
84.00
C00030758 2-Undecanone
Undecan-2-one
Methyl nonyl ketone
84.00
C00032442 Undecanal 84.00
C00032443 n-Undecane
Undecane
84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00035690 Methyl caprate
Methyl decanoate
84.00
C00038787 cis-2-Butyl-5-propylpyrrolidine 84.00
C00040539 trans-2-Butyl-5-propylpyrrolidine 84.00
C00048561 Tridecane 84.00
Page Top