Compounds similar to this structure
Cc1ccc(Nc2cccc(O)c2)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(4-Methylphenyl)amino]phenol61537-49-3100 % similar
3-Hydroxydiphenylamine101-18-869 % similar
M-Cresol108-39-459 % similar
4-Methyldiphenylamine620-84-859 % similar
Bis(4-methylphenyl)amine620-93-956 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-856 % similar
3-Methyldiphenylamine1205-64-755 % similar
m,m'-Ditolylamine626-13-153 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-250 % similar
4-Hydroxydiphenylamine122-37-248 % similar
P-Cresol106-44-545 % similar
Resorcinol108-46-343 % similar
3,4-Dimethyldiphenylamine17802-36-743 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-543 % similar
N-(3-Hydroxyphenyl)urea701-82-642 % similar
N-Phenyl-2-naphthylamine135-88-641 % similar
(3-Hydroxyphenyl)thiourea3394-05-641 % similar
3-Fluorophenol372-20-341 % similar
3,5-Dimethylphenol108-68-940 % similar
Orcinol504-15-440 % similar
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