Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)BrEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-232 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-232 % similar
4-Bromobenzophenone90-90-432 % similar
1-Bromo-4-difluoromethylbenzene51776-71-732 % similar
2-Bromonaphthalene580-13-232 % similar
4-Bromobenzonitrile623-00-732 % similar
4-Bromophenol106-41-232 % similar
9,10-Dibromophenanthrene15810-15-832 % similar
1,4-Dibromonaphthalene83-53-432 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-032 % similar
1-(4-Bromophenyl)imidazoline-2-thione17452-23-232 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-031 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-931 % similar
2-(4-Bromophenyl)pyriding63996-36-131 % similar
2-Bromoanthracene7321-27-931 % 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
4-Bromothiophenol106-53-631 % similar
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