Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitrobenzoic acid129-66-841 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-941 % similar
2,4-Dinitro-5-fluoroaniline367-81-741 % similar
5-Chloro-2,4-dinitrotoluene51676-74-541 % similar
3-Nitro-2(1H)-pyridinone6332-56-541 % similar
1-Hydroxy-4-nitroanthraquinone81-65-241 % similar
DNQX2379-57-941 % similar
4-Bromo-1,2-dinitrobenzene610-38-841 % similar
3,4-Dinitrotoluene610-39-941 % similar
4-Chloro-1,2-dinitrobenzene610-40-241 % similar
3,4-Dinitroaniline610-41-341 % similar
4-Methoxy-3-nitrophenol15174-02-441 % similar
3-Methoxy-4-nitrophenol16292-95-841 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-241 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-541 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-541 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-341 % similar
2-Methoxy-4-nitrophenol3251-56-741 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-841 % similar
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