Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-(4-phenylphenyl)benzene1762-87-444 % similar
4-Bromo-M-terphenyl54590-37-344 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-143 % similar
3-Bromo-2-phenylpyridine91182-50-243 % similar
1-Bromo-3,5-diphenylbenzene103068-20-842 % similar
3,5-Dibromobiphenyl16372-96-642 % similar
2-Chlorobiphenyl2051-60-742 % similar
2-Iodobiphenyl2113-51-142 % similar
2,6-Diphenylphenol2432-11-342 % similar
2-Fluorobiphenyl321-60-842 % similar
2-Methylbiphenyl643-58-342 % similar
2-Methylbiphenyl648-53-342 % similar
2-Aminobiphenyl90-41-542 % similar
(1,1'-Biphenyl)-2-ol90-43-742 % similar
2-(2-Bromophenyl)pyridine109306-86-741 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-841 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-841 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-141 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-241 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-241 % similar
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