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.
2,3-Dichloronitrobenzene3209-22-134 % similar
2,6-Dinitrobenzonitrile35213-00-434 % similar
2,5-Difluoronitrobenzene364-74-934 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-334 % similar
2-Chloro-3-nitrothiophene5330-98-334 % similar
2-Nitrobenzaldehyde552-89-634 % similar
2,6-Dinitro-p-cresol609-93-834 % similar
2-Nitrobenzonitrile612-24-834 % similar
2-Nitrobenzyl alcohol612-25-934 % similar
1,2-Difluoro-3-nitrobenzene6921-22-834 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-734 % similar
Sodium o-nitrophenolate824-39-534 % similar
3-Nitro-o-xylene83-41-034 % similar
2-Nitrocinnamaldehyde1466-88-234 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-834 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-534 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-834 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-034 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-234 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-734 % similar
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