Compounds similar to this structure
C1=CC(=CC=C1N2C=CN=C2)BrEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-232 % similar
9-(4'-Bromo-4-biphenylyl)carbazole212385-73-432 % similar
1-(3-Bromophenyl)-1H-pyrrole107302-22-731 % similar
3-Bromopyridine626-55-131 % similar
4-Bromophenol106-41-231 % similar
5-Bromopyrazolo[1,5-A]pyridine1060812-84-131 % similar
6-Bromopyrazolo(1,5-a)pyridine1264193-11-431 % similar
6-Bromoisoquinoline34784-05-931 % similar
3-Bromoimidazo(1,2-a)pyrazine57948-41-131 % similar
7-Bromoisoquinoline58794-09-531 % similar
2-(4-Bromophenyl)pyriding63996-36-131 % similar
3-(4-Bromophenyl)-1H-pyrazole73387-46-931 % similar
4-Bromotriphenylamine36809-26-430 % similar
4,4'-Dibromotriphenylamine81090-53-130 % similar
1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole760212-58-630 % similar
Tetrakis(4-bromophenyl)methane105309-59-930 % similar
4-Bromotoluene106-38-730 % similar
1-Bromo-4-chlorobenzene106-39-830 % similar
4-Bromoaniline106-40-130 % similar
Bis(4-bromophenyl)amine16292-17-430 % similar
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