Compounds similar to this structure
C1=CC2=C(NC=C2Br)N=C1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
3-Amino-2-bromopyridine39856-58-131 % similar
2-Bromo-3-fluoropyridine40273-45-831 % similar
4-Bromoindole52488-36-531 % similar
2-Bromo-3-pyridinol6602-32-031 % similar
2-Bromo-3-chloropyridine96424-68-931 % similar
2-Bromopyridine109-04-631 % similar
6,12-Dibromochrysene131222-99-631 % similar
4,6-Dibromodibenzothiophene669773-34-631 % similar
1-Bromonaphthalene90-11-931 % similar
1,5-Naphthyridine254-79-531 % similar
4-Bromo-8-methoxyquinoline103028-31-531 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-731 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-931 % similar
1-Bromoisoquinoline1532-71-431 % similar
4-Bromoisoquinoline1532-97-431 % similar
5-Chloroquinoline635-27-831 % similar
Benzo[f]quinoline85-02-931 % similar
8-Bromo-imidazo[1,2-A]pyridine850349-02-931 % similar
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