Compounds similar to this structure
Cc1ccncc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitropyridine1122-61-847 % similar
3,4-Dimethylpyridine583-58-447 % similar
5-Methyl-6-nitro-1H-indazole72521-00-746 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-546 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
2-Fluoro-3-nitro-4-picoline19346-43-146 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-546 % similar
2-Bromo-3-nitro-4-picoline23056-45-346 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-646 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-446 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-546 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-746 % similar
2-Methyl-3-nitropyridine18699-87-146 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-946 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-946 % similar
5-Chloro-2,4-dinitrotoluene51676-74-546 % similar
4-Methyl-1-nitronaphthalene880-93-346 % similar
3-Nitropyridine2530-26-946 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-545 % similar
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