Compounds similar to this structure
C1=CC(=NC2=C1C=CN2)BrEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-pyrrolo[2,3-B]pyridine143468-13-7100 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine55052-27-253 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-153 % similar
6-Fluoro-1H-pyrrolo(2,3-b)pyridine898746-42-453 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-548 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-548 % similar
5-Bromo-4-azaindole1000341-51-448 % similar
5-Bromo-3H-imidazo[4,5-b]pyridine28279-52-947 % similar
5-Bromo-4,7-diazaindole875781-43-447 % similar
1H-Pyrrolo(2,3-b)pyridine-6-carboxylic acid898746-35-544 % similar
2-Chloro-7H-pyrrolo[2,3-D]pyrimidine335654-06-342 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-142 % similar
2-Bromoquinoline2005-43-842 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-642 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-841 % similar
2-Bromo-1,10-phenanthroline22426-14-837 % similar
2,6-Dibromopyridine626-05-137 % similar
6-Bromoindole52415-29-936 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-635 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-535 % similar
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