Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-N-phenylaniline1205-71-6100 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-768 % similar
3-Chlorodiphenylamine101-17-767 % similar
Diphenylamine122-39-463 % similar
N,N′-Diphenylbenzidine531-91-959 % similar
N-Phenyl-4-biphenylamine32228-99-257 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-757 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-055 % similar
Chlorobenzene108-90-755 % similar
Diphenylamine hydrochloride537-67-755 % similar
Bis-biphenyl-4-yl-amine102113-98-452 % similar
4-Chlorobiphenyl2051-62-952 % similar
4-Aminodiphenylamine101-54-252 % similar
4-Hydroxydiphenylamine122-37-252 % similar
4-Bromodiphenylamine54446-36-552 % similar
4-Methyldiphenylamine620-84-852 % similar
4-Benzeneazodiphenylamine101-75-750 % similar
(4-Chlorophenyl)hydrazine1073-69-450 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-450 % similar
3-Methyldiphenylamine1205-64-748 % similar
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