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.
4-Bromodiphenylamine54446-36-537 % similar
4,4'-Dibromotriphenylamine81090-53-137 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-937 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-536 % similar
3-Bromo-5-phenylpyridine142137-17-536 % similar
6-Bromoisoquinoline34784-05-936 % similar
3-Bromoquinoline5332-24-136 % similar
2,4-Dibromobiphenyl53592-10-236 % similar
7-Bromoisoquinoline58794-09-536 % similar
Naphthalene91-20-336 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-036 % similar
N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-236 % similar
N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-336 % similar
2-Naphthylhydrazine2243-57-435 % similar
2-Naphthylboronic acid32316-92-035 % similar
2-Naphthalenecarbonitrile613-46-735 % similar
3-Bromo-1-fluoronaphthalene13772-59-335 % similar
2-Bromo-9,10-diphenylanthracene201731-79-535 % similar
3-Bromo-biphenyl-4-ylamine41738-70-935 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
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