Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole2620-76-035 % similar
1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole760212-58-635 % similar
M-Terphenyl92-06-835 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-334 % similar
2-Bromobiphenyl2052-07-534 % similar
P-Benzylbiphenyl613-42-334 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-234 % similar
3-Chlorodiphenylamine101-17-734 % similar
3-Methyldiphenylamine1205-64-734 % similar
4-Nitrodiphenylamine836-30-634 % similar
9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-034 % similar
4-Bromophenol106-41-233 % similar
9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-333 % similar
1-Bromo-4-ethylbenzene1585-07-533 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-433 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-633 % similar
4-(4-Bromophenyl)thiosemicarbazide2646-31-333 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
2-(4-Bromophenyl)imidazo[1,2-A]pyridine34658-66-733 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-833 % similar
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