Compounds similar to this structure
Cc1ccccc1Nc1cccc(O)c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(2-Methylphenyl)amino]phenol6264-98-8100 % similar
3-Hydroxydiphenylamine101-18-859 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-356 % similar
M-Cresol108-39-445 % similar
2,4-Dimethyldiphenylamine25078-04-045 % similar
N-Methyl-o-toluidine611-21-241 % similar
3,4-Dimethyldiphenylamine17802-36-741 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-140 % similar
Resorcinol108-46-340 % similar
3-Ethylamino-p-cresol120-37-640 % similar
N-(3-Hydroxyphenyl)urea701-82-640 % similar
(3-Hydroxyphenyl)thiourea3394-05-639 % similar
3-Methyldiphenylamine1205-64-739 % similar
3-Fluorophenol372-20-338 % similar
3,4-Xylenol95-65-838 % similar
P-Chlorocresol59-50-738 % similar
3-Chloro-4-methylphenol615-62-338 % similar
3-Ethylphenol620-17-738 % similar
2-Methylphenylhydrazine hydrochloride635-26-738 % similar
N-Ethyl-o-toluidine94-68-838 % similar
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