Compounds similar to this structure
CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzaldehyde31680-07-635 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-335 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-435 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-735 % similar
4-Methoxy-2-nitroaniline96-96-835 % similar
6-Hydroxy-5-nitropyridine-3-carboxylic acid6635-31-035 % similar
1,4-Dinitrobenzene100-25-434 % similar
Bis(2-nitrophenyl) disulfide1155-00-634 % similar
1-Fluoro-2-nitrobenzene1493-27-234 % similar
2,2′-Dinitrodibenzyl16968-19-734 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-734 % similar
1-Iodo-2-nitrobenzene609-73-434 % similar
2-Nitrochlorobenzene88-73-334 % similar
2-Nitroaniline88-74-434 % similar
Nitrophenol88-75-534 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-434 % similar
2,6-Dichloro-3-nitropyridine16013-85-734 % similar
4-Amino-3-nitropyridine1681-37-434 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-834 % similar
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