Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenanthrene85-01-838 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-038 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-938 % similar
2,4-Dibromobiphenyl53592-10-238 % similar
9-(4-Bromophenyl)carbazole57102-42-838 % similar
2-(4-Bromophenyl)pyriding63996-36-138 % similar
1,4-Dibromobenzene106-37-638 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-438 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-038 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-738 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-938 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-137 % similar
3-Bromo-1-fluoronaphthalene13772-59-337 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-237 % similar
2-Bromo-9,10-diphenylanthracene201731-79-537 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-137 % similar
2-Bromobiphenyl2052-07-537 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-837 % similar
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-237 % similar
1-Chloronaphthalene90-13-137 % similar
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