Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=CC=C2BrEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminodiphenylamine101-54-239 % similar
4-Chloro-N-phenylaniline1205-71-639 % similar
4-Hydroxydiphenylamine122-37-239 % similar
4-Methyldiphenylamine620-84-839 % similar
Hydrazobenzene122-66-739 % similar
2-Anilinophenylacetic acid70172-33-739 % similar
Bis-biphenyl-4-yl-amine102113-98-438 % similar
4-Benzeneazodiphenylamine101-75-738 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-438 % similar
N-Phenyl-2-pyrimidinamine57356-49-738 % similar
2,2'-Dibromobiphenyl13029-09-938 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-238 % similar
2-Bromobiphenyl2052-07-537 % similar
3-Chlorodiphenylamine101-17-737 % similar
3-Methyldiphenylamine1205-64-737 % similar
N-Phenyl-2-naphthylamine135-88-637 % similar
N-2-Pyridylaniline6631-37-437 % similar
Phenylhydrazine100-63-036 % similar
1,4-Dibromonaphthalene83-53-436 % similar
8-Anilinonaphthalene-1-sulfonic acid82-76-836 % similar
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