Compounds similar to this structure
C1=CC(=CC2=C1C=CN=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-bromopyridine239137-39-433 % similar
1,6-Naphthyridine253-72-533 % similar
4-Bromo-3-fluoropyridine2546-52-333 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-433 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-133 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-333 % similar
3-Bromo-4-methylpyridine3430-22-633 % similar
3-Bromo-4-chloropyridine36953-42-133 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-133 % similar
5-Bromo-2,1,3-benzoxadiazole51376-06-833 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-833 % similar
4-Bromo-2-chloropyridine73583-37-633 % similar
4-Bromo-3-chloropyridine73583-41-233 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-133 % similar
2-Amino-4-bromopyridine84249-14-933 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-133 % similar
2,6-Naphthyridin-1-ol80935-77-932 % similar
2,7-Dibromo-9-fluorenone14348-75-532 % similar
1H-Pyrazolo[3,4-c]pyridine271-47-632 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-732 % similar
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