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


and

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




INPUT WORD = C00049493 , 50% or more
[ Metabolite Name : N,N'-Dibenzylurea ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00019222 Benzyl trans-cinnamate 91.89
C00031476 (S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide
(-)-N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]-benzamide		 89.74
C00002168 Glycosminine
Glycophymine
N-Demethylarborine		 89.47
C00026245 CID is old! 89.47
C00027243 (R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine
(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine		 89.19
C00027244 (S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine
N-[(2S)-2-Hydroxy-2-phenylethyl]benzamide		 89.19
C00028615 Muricatisine 89.19
C00032091 Onosmin A 89.19
C00006917 4'-Methoxychalcone 86.49
C00015399 3,5-Dimethoxybibenzyl
Dihydropinosylvin dimethyl ether		 86.49
C00015400 3,5-Dimethoxystilbene
Pinosylvin dimethyl ether		 86.49
C00037047 Dibenzyl trisulfide 86.49
C00037536 N-(2-Phenylethyl)benzamide 86.49
C00046333 Pterocarpan
(-)-Pterocarpan		 86.49
C00050334 Calyxolane A
(+)-Calyxolane A		 86.49
C00050335 Calyxolane B 86.49
C00018182 1,3-Diphenethylurea
N,N'-Bis(phenethyl)urea
N,N'-Diphenethylurea
NSC 25433		 85.37
C00002136 Arborine 85.00
C00002167 Glycophymoline 85.00
C00014591 2'-Hydroxy-4'-methoxydihydrochalcone
2'-Hydroxy-4'-methoxy-3-phenylpropiophenone		 84.62
C00014592 2'-Methoxy-4'-hydroxydihydrochalcone 84.62
C00018559 AN 1 (pharmaceutical)
Amphetaminil		 84.62
C00030790 Monaspilosin 84.62
C00041375 Benzyl 2-hydroxy-6-methoxybenzoate 84.62
C00042099 3-(4'-Formylphenoxy)-4-methoxybenzaldehyde
3-(4-Formylphenoxy)-4-methoxybenzaldehyde		 84.62
C00002828 2-Hydroxymethylanthraquinone
3-Hydroxy-2-methylanthraquinone		 84.21
C00028067 Clausenine 84.21
C00037967 Typhaphthalide
(-)-Typhaphthalide		 84.21
C00044462 5-Hydroxyflavanone 84.21
C00002864 2-Methylanthraquinone
Tectoquinone
2-Methylanthracene-9,10-dione		 83.78
C00015321 3,4'-Dimethoxybibenzyl
Lunularine dimethyl ether		 83.78
C00015536 4,5-Dihydroxy-3-methoxystilbene 83.78
C00019221 Benzyl benzoate 83.78
C00019230 (E)-3,4'-Dimethoxystilbene
(E)-1-Methoxy-3-[2-(4-methoxyphenyl)ethenyl]-benzene		 83.78
C00026583 6H-quinindoline 83.78
C00028788 Oxytriphine 83.78
C00035016 2-Phenylethyl benzoate
Phenylethyl benzoate		 83.78
C00035788 2,6-Dihydroxy-4-methoxybenzophenone 83.78
C00037959 Trithiolaniacin 83.78
C00047992 Methoxyaucuparin 83.78
C00027156 N-trans-Cinnamoyltyramine 82.93
C00029365 1,7-Diphenyl-4E-hepten-3-one 82.93
C00000943 Broussin 82.50
C00008127 7-Methoxyflavanone 82.50
C00002902 E-Pterostilbene
Pterostilbene
3,5-Dimethoxy-4'-hydroxystilbene		 82.05
C00014593 2-Methoxy-4-hydroxydihydrochalcone 82.05
C00015433 3-Hydroxy-4,3'-dimethoxybibenzyl 82.05
C00016261 (+)-Kurasoin A
Kurasoin A
(S)-3-Hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone		 82.05
C00026584 5H,6H-quinindolin-11-one
5H-Quinindolin-11-one		 82.05
C00026782 Isocryptolepine
Cryptosanguinolentine		 82.05
C00026816 CID is old! 82.05
C00045705 Broussonin A 82.05
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