Compounds similar to this structure
O=[N+]([O-])c1cnc([N+](=O)[O-])[nH]1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methyl-3-nitropyridine1211533-93-532 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-432 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-632 % similar
5-Bromo-3-nitro-2-pyridone15862-34-732 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-932 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-032 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-232 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-432 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-532 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-832 % similar
2-Amino-5-nitro-4-picoline21901-40-632 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-732 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-432 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-432 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-932 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-832 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-532 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-032 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-632 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-332 % similar
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