Compounds similar to this structure
O=c1cc[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-2-nitrobenzene610-67-334 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-834 % similar
3-Nitropyridine-2,4-diol89282-12-234 % similar
3-Bromo-7-nitroindazole74209-34-034 % similar
NBD-Cl10199-89-033 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-733 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar
2,4-Dinitrotoluene121-14-233 % similar
4-Chloro-3-nitropyridine13091-23-133 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-533 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-233 % similar
2-Mercapto-5-nitropyridine2127-09-533 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-233 % similar
2,5-Dinitrophenol329-71-533 % similar
2,5-Dibromonitrobenzene3460-18-233 % similar
3-Nitro-1,2-phenylenediamine3694-52-833 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-733 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-533 % similar
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