Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)BrEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-8100 % similar
Bis-biphenyl-4-yl-amine102113-98-473 % similar
Diphenylbenzidine531-91-965 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-764 % similar
4,4′-Dibromobiphenyl92-86-455 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-752 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-052 % similar
3,5-Dibromobiphenyl16372-96-648 % similar
Bromobenzene108-86-148 % similar
Diphenylamine122-39-448 % similar
4-Hydroxydiphenylamine122-37-246 % similar
3-Bromobiphenyl2113-57-746 % similar
Para-quaterphenyl135-70-645 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-645 % similar
Terphenyl92-94-445 % similar
3-(4-Bromophenyl)pyridine129013-83-845 % similar
4-Bromo-4′-hydroxybiphenyl29558-77-844 % similar
(4-Bromophenyl)hydrazine589-21-944 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-243 % similar
4-(4-Bromophenyl)pyridine39795-60-343 % similar
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