Compounds similar to this structure
CC1=C(N=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-methyl-2-nitrobenzene5367-26-046 % similar
4-Methyl-1-nitronaphthalene880-93-346 % similar
2-Methyl-6-nitrobenzonitrile1885-76-345 % similar
3-Nitro-7-azaindole23709-47-945 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-245 % similar
3-Methyl-2-nitrophenol4920-77-845 % similar
2,3-Dimethyl-4-nitropyridine68707-69-745 % similar
2,6-Dinitrotoluene606-20-244 % similar
5-Nitro-1,10-phenanthroline4199-88-644 % similar
3-Nitropyridine-2-carboxylic acid59290-85-644 % similar
2,3-Lutidine583-61-944 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-644 % similar
2,4-Dinitrotoluene121-14-243 % similar
1,4-Dimethyl-2-nitrobenzene89-58-743 % similar
4-Nitro-m-xylene89-87-243 % similar
2-Methyl-6-nitrobenzoic acid13506-76-843 % similar
5-Amino-6-nitroquinoline35975-00-943 % similar
Nitroxoline4008-48-443 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-043 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-543 % similar
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