Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-4-biphenylamine32228-99-2100 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-7100 % similar
Bis-biphenyl-4-yl-amine102113-98-494 % similar
Diphenylbenzidine531-91-994 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-776 % similar
Diphenylamine122-39-471 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-870 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-764 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-460 % similar
Diphenylammonium chloride537-67-760 % similar
para-Quaterphenyl135-70-659 % similar
P-Quinquephenyl3073-05-059 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-659 % similar
Terphenyl92-94-459 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-457 % similar
4-Aminodiphenylamine101-54-257 % similar
4-Chloro-N-phenylaniline1205-71-657 % similar
4-Hydroxydiphenylamine122-37-257 % similar
4-Bromodiphenylamine54446-36-557 % similar
4-Methyldiphenylamine620-84-857 % similar
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