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.
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-245 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-245 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-944 % similar
2,3'-Bipyridine581-50-044 % similar
2-(4-Bromophenyl)pyriding63996-36-144 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-843 % similar
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-243 % similar
3-(2-Thienyl)pyridine21298-53-342 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-942 % similar
3-(1H-Imidazol-5-yl)pyridine51746-85-142 % similar
4-Bromopyridine1120-87-242 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-642 % similar
3-(3-Pyridyl)benzaldehyde131231-24-842 % similar
(3-(Pyridin-3-yl)phenyl)boronic acid351422-72-542 % similar
4-Bromo-4'-iodobiphenyl105946-82-541 % similar
3-Hydroxypyridine109-00-241 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-041 % similar
4-Bromo-4'-methylbiphenyl50670-49-041 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-441 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-241 % similar
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