Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitrosalicylate22621-41-657 % similar
2,6-Dinitro-p-cresol609-93-857 % similar
2-Fluoro-3-nitrophenol179816-26-356 % similar
2-Methyl-3-nitrophenol5460-31-156 % similar
Martius yellow605-69-656 % similar
2,2′-Dinitrobiphenyl2436-96-656 % similar
Styphnic acid82-71-355 % similar
2-Nitrochlorobenzene88-73-355 % similar
Dunnite131-74-855 % similar
3-Nitro-1,2-phenylenediamine3694-52-855 % similar
2,3-Difluoro-6-nitrophenol82419-26-955 % similar
1-Nitronaphthalene86-57-753 % similar
2-Bromo-6-nitrobenzenamine59255-95-753 % similar
3-Nitro-2(1H)-pyridinone6332-56-553 % similar
2-Chloro-6-nitrobenzenamine769-11-953 % similar
1-Bromo-2-nitrobenzene577-19-552 % similar
2-Nitroresorcinol601-89-852 % similar
2,3-Dichloronitrobenzene3209-22-152 % similar
2,6-Dinitrobenzonitrile35213-00-452 % similar
2-Nitrobenzyl alcohol612-25-952 % similar
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