Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-methyl-2-nitrobenzene3013-27-251 % similar
3-Methyl-2-nitrophenol4920-77-851 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-251 % similar
2,3-Dimethyl-4-nitropyridine68707-69-751 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-851 % similar
TNT118-96-750 % similar
2,4-Dinitrotoluene121-14-250 % similar
2,2′-Dinitrobiphenyl2436-96-650 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-050 % similar
1,2,3-Trimethylbenzene526-73-850 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-650 % similar
1-Iodo-2-nitrobenzene609-73-450 % similar
4,5-Dichloro-2-nitrotoluene7494-45-350 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-050 % similar
2-Nitrochlorobenzene88-73-350 % similar
1,4-Dimethyl-2-nitrobenzene89-58-750 % similar
4-Nitro-m-xylene89-87-250 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-150 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-549 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-749 % similar
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