Compounds similar to this structure
O=[N+]([O-])c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-547 % similar
(3-Nitrobenzyl)methylamine19499-61-747 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-347 % similar
3-Nitrobenzylamine monohydrochloride26177-43-547 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-147 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-747 % similar
3-Nitrophenyl isothiocyanate3529-82-647 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-847 % similar
3-Nitrophenylacetonitrile621-50-147 % similar
4-Methyl-3-nitrophenol2042-14-047 % similar
4-Fluoro-3-nitrophenol2105-96-647 % similar
3-Methyl-4-nitrophenol2581-34-247 % similar
3-Fluoro-4-nitrophenol394-41-247 % similar
2-Fluoro-4-nitrophenol403-19-047 % similar
2-Methyl-5-nitrophenol5428-54-647 % similar
3-Bromo-4-nitrophenol5470-65-547 % similar
2-Bromo-4-nitrophenol5847-59-647 % similar
4-Amino-3-nitrophenol610-81-147 % similar
2-Amino-4-nitrophenol99-57-047 % similar
2,6-Dichloro-4-nitrophenol618-80-447 % similar
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