Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2Br)BrEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methylnaphthalene2586-62-142 % similar
1-Bromo-2-hydroxynaphthalene573-97-742 % similar
1,5-Dibromonaphthalene7351-74-842 % similar
9-Bromophenanthrene573-17-142 % similar
9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-141 % similar
1,2-Dibromobenzene583-53-941 % similar
1-Bromonaphthalene90-11-941 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-640 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-840 % similar
Benzo[b]triphenylene215-58-740 % similar
Chrysene218-01-940 % similar
9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-240 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-239 % similar
2-Bromo-1,3-dichlorobenzene19393-92-138 % similar
9,10-Diphenylphenanthrene602-15-338 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-338 % similar
1-Bromo-2-methoxynaphthalene3401-47-638 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-838 % similar
Bromobenzene108-86-137 % similar
Phenanthrene85-01-837 % similar
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