Compounds similar to this structure
C1=CN=CC2=C1NC(=O)N2Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-831 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-331 % similar
Quinoxalinedione15804-19-031 % similar
2,3-Dihydroxyquinoxaline6287-20-331 % similar
Isoquinoline119-65-330 % similar
3,4-Dibromopyridine13534-90-230 % similar
4,4'-(1H-1,2,4-Triazole-3,5-diyl)bis(pyridine)4329-78-630 % similar
3,4-Dichloropyridine55934-00-430 % similar
3,4-Dimethylpyridine583-58-430 % similar
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