Compounds similar to this structure
c1c[nH]c(-c2ncc[nH]2)n1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-7-azaindole319474-34-531 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-231 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-331 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-031 % similar
4-Chloro-7-azaindole55052-28-331 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-331 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-531 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-831 % similar
1H-Pyrrolo[2,3-b]pyridin-5-ol98549-88-331 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-130 % similar
2-Aminoimidazole7720-39-030 % similar
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