Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C3=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)naphthalene22082-99-1100 % similar
2-(3-Bromophenyl)naphthalene667940-23-070 % similar
2,2′-Binaphthalene612-78-268 % similar
2-Bromonaphthalene580-13-267 % similar
2-Phenylnaphthalene612-94-267 % similar
4-Bromo-M-terphenyl54590-37-362 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-161 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-159 % similar
4-Bromo-P-terphenyl1762-84-158 % similar
4-Bromobiphenyl92-66-058 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-758 % similar
2-Bromoanthracene7321-27-958 % similar
9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-256 % similar
4,4''-Dibromo-P-terphenyl17788-94-255 % similar
4,4′-Dibromobiphenyl92-86-455 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-154 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-753 % similar
9-(4-Bromophenyl)phenanthrene853945-49-052 % similar
4-(2-Naphthyl)phenylboronic Acid918655-03-552 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-150 % similar
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