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


and

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




INPUT WORD = C00047774 , 50% or more
[ Metabolite Name : Candenatenin B , (-)-Candenatenin B ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047775 Candenatenin C
(-)-Candenatenin C		 89.74
C00030497 Hydroxykavain 86.49
C00036294 (+)-2-Epialtholactone 86.11
C00012514 alpha-Isocuparenol 85.71
C00012515 alpha-Cuparenol 85.71
C00016153 FO 2407
Phenopyrrozin		 85.71
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 85.71
C00042167 7,10-Epoxy-ar-bisabol-11-ol 85.71
C00047776 Candenatenin D
(-)-Candenatenin D		 84.62
C00036309 (+)-Goniotharvensin 83.33
C00003113 Centarol 82.86
C00011943 Himaphenolone
Himasecolone		 82.86
C00015556 4-Hydroxy-3-methoxybibenzyl 82.86
C00018053 Antibiotic C 9154
Fumaramidmycin
NSC 267024		 82.86
C00020662 Obtusastyrene 82.86
C00035016 2-Phenylethyl benzoate
Phenylethyl benzoate		 82.86
C00035502 4'-methylpinosylvin
4'-Methylpinosylvin		 82.86
C00035752 Stilbostemin B 82.86
C00037207 Goniodiol
(+)-Goniodiol		 82.86
C00037536 N-(2-Phenylethyl)benzamide 82.86
C00040014 Pichiacin A 82.86
C00040015 Pichiacin B 82.86
C00040139 R-(-)-alpha-Cuparenone
(-)-R-(-)-alpha-Cuparenone		 82.86
C00041327 Aglamide D 82.86
C00012561 (2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol
Filiforminol		 81.58
C00036771 Arvensin 81.58
C00018778 (+)-Dienomycin C
Dienomycin C		 81.08
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 81.08
C00026499 6-Hydroxy-1H-indole-3-carbaldehyde
1-(6-Hydroxyhexyl)-1H-3-indolecarbaldehyde		 81.08
C00027243 (R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine
(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine		 81.08
C00027244 (S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine
N-[(2S)-2-Hydroxy-2-phenylethyl]benzamide		 81.08
C00028615 Muricatisine 81.08
C00036307 (+)-Garvensintriol 81.08
C00044722 Diplyne D
(-)-Diplyne D		 81.08
C00020909 Geigeriafulvenolide 80.56
C00024217 Mysorenone C 80.56
C00028788 Oxytriphine 80.56
C00036498 2-Methoxy-4-oxo-6-phenyl-hexa-2,5-dienoic acid methyl ester 80.56
C00037457 Macaridine 80.56
C00011547 Anhydrotrisporone 80.00
C00011651 (-)-alpha-Bisabolol oxide A
alpha-Bisabolol oxide
alpha-Bisabolol oxide A
Bisabolol oxide A
Bisabolol oxide I
Bisaboloxide A		 80.00
C00011671 Furoixiolal 80.00
C00016003 Phenethylcarbamic acid butyl ester
TMC 49A		 80.00
C00018511 34M 80.00
C00018512 34N 80.00
C00020224 9-Oxo-10,11-dehydroageraphorone 80.00
C00020226 9-Oxoageraphorone 80.00
C00020227 9beta-Hydroxyageraphorone 80.00
C00021315 Isocentdarol 80.00
C00021712 Laurenone B 80.00
C00021927 11-Hydroxyjasionone 80.00
C00026589 Paniculidine B 80.00
C00029583 7,8-Dihydrokavain
Marindinin
Dihydrokawain		 80.00
C00029830 Bis(4-Hydroxybenzyl) ether
4,4'-Dihydroxydibenzyl ether		 80.00
C00036094 Cinnamyl isovalerate 80.00
C00036788 Awaine 80.00
C00040016 Pichiafuran A
(-)-Pichiafuran A		 80.00
C00042097 2'-Hydroxydihydrochalcone
2'-Hydroxy-3-phenylpropiophenone		 80.00
C00044787 Goniothalamin epoxide
(+)-Goniothalamin oxide		 80.00
C00046569 1-O-trans-p-Coumaroylglycerol 80.00
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