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-Iodo-3-nitro-2-pyridinamine25391-57-532 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-932 % similar
2-Amino-5-chloro-3-nitropyridine409-39-232 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-032 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-332 % similar
5-Nitroindazole5401-94-532 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-232 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-732 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-532 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-432 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-332 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-232 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-932 % similar
2-Amino-3-nitro-5-picoline7598-26-732 % similar
4-Nitro-7-azaindole83683-82-332 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-432 % similar
5-Nitrobenzimidazole94-52-032 % similar
2-Amino-5-nitrothiazole121-66-432 % similar
4-Chloro-3-nitropyridine13091-23-132 % similar
3-Bromo-5-nitropyridine15862-30-332 % similar
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