Compounds similar to this structure
C1=CN=CC2=C1C(=CN2)BrEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-8100 % similar
3-Bromoindole1484-27-153 % similar
4-Bromo-1H-pyrrolo(2,3-c)pyridine69872-17-953 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-751 % similar
5,8-Dibromoisoquinoline81045-39-850 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-647 % similar
5-Bromoisoquinoline34784-04-845 % similar
3,4-Dibromopyridine13534-90-245 % similar
5-Bromo-7H-pyrrolo[2,3-D]pyrimidine175791-49-843 % similar
3-Bromo-7-azaindole74420-15-843 % similar
Beta-carboline244-63-341 % similar
8-Bromoisoquinoline63927-22-041 % similar
4-Bromo-3-methylpyridine10168-00-039 % similar
3-Bromo-4-fluoropyridine116922-60-239 % similar
4-Amino-3-bromopyridine13534-98-039 % similar
4-Bromopyridin-3-ol161417-28-339 % similar
3-Amino-4-bromopyridine239137-39-439 % similar
4-Bromo-3-fluoropyridine2546-52-339 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-439 % similar
3-Bromo-4-methylpyridine3430-22-639 % similar
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