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.
3,5-Dihydroxybenzamide3147-62-435 % similar
3-Bromobenzamide22726-00-735 % similar
3-Fluorobenzamide455-37-835 % similar
3-Chlorobenzamide618-48-435 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-235 % similar
2-Naphthoic acid93-09-435 % similar
Nicotinamide98-92-035 % similar
2-Hydroxy-1-naphthoic acid2283-08-135 % similar
2-Amino-5-chlorobenzamide5202-85-735 % similar
2-Amino-5-fluorobenzamide63069-49-835 % similar
Salicylamide O-acetic acid25395-22-635 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-135 % similar
Labetalol hydrochloride32780-64-634 % similar
1-Naphthol90-15-334 % similar
1,3-Dihydroxynaphthalene132-86-534 % similar
2,6-Difluorobenzamide18063-03-134 % similar
1,4-Anthraquinone635-12-134 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-234 % similar
4,6-Dibenzoylresorcinol3088-15-134 % similar
3-Aminobenzamide3544-24-934 % similar
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