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.
4-Hydroxydiphenylamine122-37-2100 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-768 % similar
3-Hydroxydiphenylamine101-18-864 % similar
Diphenylamine122-39-463 % similar
N,N′-Diphenylbenzidine531-91-959 % similar
4-Bromodiphenylamine54446-36-558 % similar
N-Phenyl-4-biphenylamine32228-99-257 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-757 % similar
Benzophenol108-95-255 % similar
Diphenylamine hydrochloride537-67-755 % similar
4-(Benzylamino)phenol103-14-054 % similar
Bis-biphenyl-4-yl-amine102113-98-452 % similar
4-Phenylphenol92-69-352 % similar
4-Aminodiphenylamine101-54-252 % similar
4-Chloro-N-phenylaniline1205-71-652 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-552 % similar
4-Methyldiphenylamine620-84-852 % similar
4-(Triphenylmethyl)phenol978-86-952 % similar
4-Benzeneazodiphenylamine101-75-750 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-948 % similar
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