Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromotriphenylamine36809-26-431 % similar
4-Bromodiphenylamine54446-36-531 % similar
4,4'-Dibromotriphenylamine81090-53-131 % similar
Tetrakis(4-bromophenyl)methane105309-59-931 % similar
4-Bromotoluene106-38-731 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Bromoaniline106-40-131 % similar
Bis(4-bromophenyl)amine16292-17-431 % similar
4,4'-Dibromodiphenyl ether2050-47-731 % similar
Bis(4-bromophenyl)acetylene2789-89-131 % similar
Tris(4-bromophenyl)amine4316-58-931 % similar
4-Fluorobromobenzene460-00-431 % similar
1-Bromo-4-iodobenzene589-87-731 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-131 % similar
3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-931 % similar
9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-431 % similar
2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole2620-76-031 % similar
1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole760212-58-631 % similar
9-(4-Biphenylyl)-3-bromocarbazole894791-46-931 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-031 % similar
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