Compounds similar to this structure
Oc1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(4-Methylphenyl)amino]phenol61537-49-348 % similar
N-Phenyl-2-naphthylamine135-88-648 % similar
N-Methyl-p-aminophenol150-75-448 % similar
Hydroquinone123-31-947 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-446 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-846 % similar
N-(4-Methoxyphenyl)aniline1208-86-246 % similar
4-Nitrosodiphenylamine156-10-546 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-546 % similar
4-Benzylphenol101-53-146 % similar
Solvent yellow 71689-82-346 % similar
trans-4-Hydroxystilbene6554-98-946 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-046 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-546 % similar
4-Phenoxyphenol831-82-346 % similar
HC Orange 154381-08-746 % similar
3,4-Dimethyldiphenylamine17802-36-745 % similar
3-Chlorodiphenylamine101-17-743 % similar
3-Methyldiphenylamine1205-64-743 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-742 % similar
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