Compounds similar to this structure
Cc1[nH]c2c([N+](=O)[O-])cccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitropyridine68707-69-739 % similar
2-Methyl-8-nitroquinoline881-07-238 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-938 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
(2-Nitrophenyl)hydrazine3034-19-338 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-638 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-538 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
2-Methyl-6-nitrobenzoic acid13506-76-838 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-538 % similar
1-Methyl-4-nitro-1H-indazole26120-43-438 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-038 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
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