Compounds similar to this structure
N=C(O)Nc1cccc(O)c1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyoxindole3416-18-031 % similar
Hydrogenated cardanol501-24-631 % similar
Alpha-Hydrazino-m-cresol dihydrochloride81012-99-931 % similar
7-Hydroxyquinoline580-20-131 % similar
meta-Tyramine588-05-631 % similar
2-Hydroxyanthraquinone605-32-331 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
5-Indanol1470-94-631 % similar
6-Bromo-2-naphthalenol15231-91-131 % similar
3,5-Dihydroxybenzamide3147-62-431 % similar
Chlorohydroquinone615-67-831 % similar
4-Chlororesorcinol95-88-531 % similar
Allantoic acid99-16-131 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-530 % similar
(-)-Phenylephrine hydrochloride61-76-730 % similar
Hydroxyquinol533-73-330 % similar
Biuret108-19-030 % similar
Benzophenol108-95-230 % similar
Biurea110-21-430 % similar
3-(Trifluoromethylthio)phenol3823-40-330 % similar
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