Compounds similar to this structure
c1ccc(Nc2ccc(-c3ccc(Nc4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenylbenzidine531-91-9100 % similar
N-Phenyl-4-biphenylamine32228-99-294 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-794 % similar
Bis-biphenyl-4-yl-amine102113-98-488 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-781 % similar
Diphenylamine122-39-475 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-865 % similar
Diphenylamine hydrochloride537-67-763 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-760 % similar
4-Aminodiphenylamine101-54-259 % similar
4-Chloro-N-phenylaniline1205-71-659 % similar
4-Hydroxydiphenylamine122-37-259 % similar
4-Bromodiphenylamine54446-36-559 % similar
4-Methyldiphenylamine620-84-859 % similar
4-Benzeneazodiphenylamine101-75-757 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-456 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-255 % similar
N-Phenyl-2-naphthylamine135-88-654 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-454 % similar
para-Quaterphenyl135-70-653 % similar
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