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.
4-Chloro-3-nitroquinoline39061-97-730 % similar
2-Amino-6-nitrobenzothiazole6285-57-030 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-130 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-030 % similar
2-Hydroxymethyl-1-methyl-5-nitroimidazole936-05-030 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-430 % similar
4-Nitroisoquinoline36073-93-530 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-630 % similar
2,4-Dichloro-3-nitropyridine5975-12-230 % similar
8-Nitroquinoline607-35-230 % similar
2-Amino-5-nitrobenzimidazole6232-92-430 % similar
2,3-Dimethyl-4-nitropyridine68707-69-730 % similar
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