Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-548 % similar
1,2-Dichloro-4-nitrobenzene99-54-748 % similar
1,4-Dinitrobenzene100-25-448 % similar
1,3,5-Trinitrobenzene99-35-448 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-348 % similar
Nitrol S127-68-447 % similar
3,4'-Dinitrobenzophenone1469-74-547 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-347 % similar
3-Nitrobenzylamine monohydrochloride26177-43-547 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-147 % similar
3-Nitrobenzaldoxime3431-62-747 % similar
3-Nitrophenyl isothiocyanate3529-82-647 % similar
3-Nitrophenylacetonitrile621-50-147 % similar
3-Nitrobenzamide645-09-047 % similar
2-Methyl-5-nitrobenzonitrile939-83-347 % similar
4-Methyl-2-nitrophenol119-33-547 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-247 % similar
4-Fluoro-3-nitrotoluene446-11-747 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-447 % similar
2-Fluoro-5-nitrotoluene455-88-947 % similar
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