Compounds similar to this structure
N=C(O)c1cc2ccccc2cc1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-546 % similar
5-Acetyl-2-hydroxybenzamide40187-51-746 % similar
2-Bromobenzamide4001-73-445 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-145 % similar
3-Hydroxypicolinamide933-90-444 % similar
2-Iodobenzamide3930-83-444 % similar
2-Fluorobenzamide445-28-344 % similar
3,4-Dihydroxybenzamide54337-90-544 % similar
Anthranilamide88-68-644 % similar
Phthalamic acid88-97-144 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-344 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-044 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-643 % similar
3-Amino-2-naphthol5417-63-042 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-742 % similar
Naphthalamic acid5811-88-142 % similar
Benzamide55-21-042 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-642 % similar
2-Cyanobenzamide17174-98-042 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-941 % similar
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