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.
N-(3-Hydroxyphenyl)urea701-82-6100 % similar
N-(3-Methylphenyl)urea63-99-062 % similar
Phenylurea64-10-860 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-957 % similar
(3-Hydroxyphenyl)thiourea3394-05-653 % similar
4-Chlorophenylurea140-38-550 % similar
3-Hydroxydiphenylamine101-18-848 % similar
1-Phenylsemicarbazide103-03-747 % similar
N-(4-Methylphenyl)urea622-51-546 % similar
Resorcinol108-46-343 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-342 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-840 % similar
N-(2-Methylphenyl)urea614-77-739 % similar
3,3'-Biphenyldiol612-76-039 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-038 % similar
3-Hydroxybenzoic acid99-06-938 % similar
2,4-Dihydroxybenzamide3147-45-337 % similar
2,6-Dihydroxynaphthalene581-43-137 % similar
3-Chlorophenol108-43-036 % similar
2-Naphthol135-19-336 % similar
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