Compounds similar to this structure
O=[N+]([O-])c1cnc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chloro-3-nitropyridine409-39-238 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-038 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-238 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-538 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-438 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-338 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-238 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-938 % similar
2-Amino-3-nitro-5-picoline7598-26-738 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-438 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
2,6-Dibromo-4-nitropyridine175422-04-538 % similar
4-Nitropyrazole2075-46-938 % similar
Nitrophenol88-75-538 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-338 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-238 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-838 % similar
2,4-Dinitrophenylacetic acid643-43-638 % similar
2,4-Difluoro-5-nitrophenol113512-57-538 % similar
2-Amino-5-nitrophenol121-88-038 % similar
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