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


and

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





INPUT WORD = C00021911 , 50% or more
[ Metabolite Name : 5,7a-Dihydro-1,4,4,7a-tetramethyl-4H-indene ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021958 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien 89.66
C00012025 Geijerene
Geijeren
85.19
C00013220 Cogeijerene
2,3,4,4a,5,6-Hexahydro-1,4a-dimethylnaphthalene
85.19
C00021926 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one 85.19
C00021957 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol 82.76
C00036992 Cyprotene 82.76
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00035536 beta-Damascenone
(E)-beta-Damascenone
82.14
C00048350 Carvyl acetate 82.14
C00000319 Dihydroactinidiolide 81.48
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 81.48
C00010397 (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene 81.48
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 81.48
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 81.48
C00010462 Plocamene B 81.48
C00021039 (+)-Isoclavukerin A 81.48
C00049147 Dictamnol
(+)-Dictamnol
81.48
C00021339 alpha-Pinguisene 80.65
C00029671 alpha-Muurolene 80.65
C00012009 (3R-trans)-3-Ethenyl-3-methyl-4-(1-methylethenyl)-6-(1-methylethylidene)-cyclohexene
1,3,7(11),8-Elematetraene
80.00
C00012011 delta-Elemene 80.00
C00012012 (-)-gamma-Elemene
gamma-Elemene
80.00
C00012014 alpha-Elemene
(+)-alpha-Elemene
(-)-alpha-Elemene
80.00
C00012455 beta-Humulene 80.00
C00011413 (3E,5E,8Z)-3,7,11-Trimethyldodeca-1,3,5,8,10-pentaene 79.31
C00020187 (+)-Khusitene 79.31
C00021050 Norpechuelol 79.31
C00035586 Dihydroedulan I 79.31
C00010452 Gelidene 78.57
C00010456 Telfairine 78.57
C00010463 Plocamene C 78.57
C00020990 Clavularin A 78.57
C00035043 alpha-terpineol acetate
Terpinyl acetate
alpha-Terpinyl acetate
78.57
C00035538 beta-Isocyclolavandulyl acetate 78.57
C00044813 (-)-Hydroxydihydrobovolide
Hydroxydihydrobovolide
78.57
C00045469 CID is old! 78.57
C00021285 3-Isopatchoulene 78.13
C00021973 alpha-Duprezianene 78.13
C00036797 beta-Duprezianene
(+)-beta-Duprezianene
78.13
C00000247 Caudoxirene 77.78
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 77.78
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 77.78
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 77.78
C00010394 Cartilagineal 77.78
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 77.78
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
77.78
C00010454 Plocamene D 77.78
C00010464 Plocamene E 77.78
C00010827 2,3-Dehydro-1,8-cineole
Dehydro-1,8-cineole
77.78
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene
77.78
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 77.78
C00011495 Nordavanone 77.78
C00012026 Geijeron
Geijerone
77.78
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol
77.78
C00013225 (4aS-trans)-4,4a,5,6,7,8-hexahydro-4a,8-dimethyl-2(3H)-Naphthalenone
(+)-(6S,10S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one
(+)-(S,S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one
77.78
C00017464 11,12,13-Trinor-6,9-eremophiladien-8-one 77.78
C00020988 Clavukerin A 77.78
C00021250 Trinoranastreptene 77.78
C00021855 Santalone 77.78
C00022618 (E,Z)-2,8-Decadiene-4,6-diyn-1-ol acetate 77.78
C00035459 11-Methyl-4-dodecanone 77.78
C00035472 2,2,6-Trimethyldecane 77.78
C00035497 4,6-Dimethylundecane 77.78
C00035563 cis-Geranyl acetone
Nerylacetone
Neryl acetone
77.78
C00035674 Lavandulyl acetate
(-)-Lavandulyl acetate
77.78
C00037428 Longifone
(+)-Longifone
77.78
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