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.
Isoquinoline-1-carboxylic acid486-73-732 % similar
3-Methoxybenzamide5813-86-532 % similar
1-Hydroxy-2-naphthoic acid86-48-632 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-232 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-632 % similar
9-Anthracenecarboxylic acid723-62-632 % similar
3,4-Difluorobenzamide85118-04-332 % similar
1-Naphthoic acid86-55-532 % similar
Salicylhydroxamic acid89-73-632 % similar
(+)-BINOL18531-94-731 % similar
(-)-Binol18531-99-231 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2,2′-Dihydroxybenzophenone835-11-031 % similar
1,8-Dihydroxynaphthalene569-42-631 % similar
2,4-Dihydroxybenzophenone131-56-631 % similar
4-Methoxysalicylic acid2237-36-731 % similar
2,3-Dihydroxybenzoic acid303-38-831 % similar
6-Aminonicotinamide329-89-531 % similar
Gentisic acid490-79-931 % similar
4-Hydroxyisophthalic acid636-46-431 % similar
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