Compounds similar to this structure
N=C(O)c1cc(C(=O)CN(Cc2ccccc2)Cc2ccccc2)ccc1OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ammonium salicylate528-94-931 % similar
2-Hydroxyterephthalic acid636-94-231 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-931 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-931 % similar
Benzeneacetamide103-81-131 % similar
Phenylacetic acid103-82-231 % similar
2,6-Dihydroxybenzamide3147-50-031 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-530 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-230 % similar
4'-Methoxy-2-phenylacetophenone1023-17-230 % similar
2-(Benzyloxy)benzoic acid14389-86-730 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-430 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-230 % similar
1-Indanone-6-carboxylic acid60031-08-530 % similar
Potassium salicylate578-36-930 % similar
N-Benzyl-2,3-azetidinedione75986-07-130 % similar
3-Hydroxy-2-naphthoic acid92-70-630 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-030 % similar
4-Ibp155798-08-630 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar
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