Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)BrEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl648-53-333 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-633 % similar
2-Aminobiphenyl90-41-533 % similar
(1,1'-Biphenyl)-2-ol90-43-733 % similar
N-(2-Bromophenyl)-9H-carbazole902518-11-033 % similar
Terphenyl92-94-433 % similar
4-Bromodibenzothiophene97511-05-233 % similar
4-Bromo-9-phenyl-9H-carbazole1097884-37-132 % similar
5-Bromo-8-hydroxyquinoline1198-14-732 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-132 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-332 % similar
5-Bromo-quinolin-8-ylamine53472-18-732 % similar
Isoflavone574-12-932 % similar
4-Bromo-9,9-diphenyl-9H-fluorene713125-22-532 % similar
1-Bromo-9H-carbazole16807-11-732 % similar
(10-Phenylanthracen-9-yl)boronic acid334658-75-232 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-232 % similar
1-Bromodibenzofuran50548-45-332 % similar
1-Bromodibenzothiophene65642-94-632 % similar
4-Bromodibenzo[b,d]furan89827-45-232 % similar
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