Compounds similar to this structure
O=C1c2cccnc2C(=O)N1Cc1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloronicotinate1452-94-433 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-933 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
2-(Phenylmethyl)pyridine101-82-633 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-532 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-232 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-832 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-432 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-332 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-232 % similar
1-Benzylpiperazin-2-one59702-21-532 % similar
2-Aminopyridine-3-carboxamide13438-65-832 % similar
3-Bromopyridine-2-carboxylic acid30683-23-932 % similar
2-Chloronicotinoyl chloride49609-84-932 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-632 % similar
2-Hydroxynicotinic acid609-71-232 % similar
3-Hydroxypicolinic acid874-24-832 % similar
2-(3-Phenylpropyl)pyridine2110-18-132 % similar
Dibenzyl ketone102-04-532 % similar
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