Compounds similar to this structure
O=Nc1ccc(Nc2ccccc2)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrosodiphenylamine156-10-5100 % similar
4-Benzeneazodiphenylamine101-75-762 % similar
Nitrosobenzene586-96-961 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-759 % similar
1,4-Dinitrosobenzene105-12-455 % similar
Diphenylamine122-39-455 % similar
N,N′-Diphenylbenzidine531-91-952 % similar
N-Phenyl-4-biphenylamine32228-99-250 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-750 % similar
Diphenylamine hydrochloride537-67-748 % similar
4-Aminodiphenylamine101-54-246 % similar
4-Chloro-N-phenylaniline1205-71-646 % similar
4-Hydroxydiphenylamine122-37-246 % similar
4-Bromodiphenylamine54446-36-546 % similar
4-Methyldiphenylamine620-84-846 % similar
Bis-biphenyl-4-yl-amine102113-98-446 % similar
Acid orange 5554-73-445 % similar
N-Phenyl-2-naphthylamine135-88-643 % similar
4-Nitrosophenol104-91-643 % similar
4-Nitrodiphenylamine836-30-642 % similar
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