Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoronitrobenzene369-34-650 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-050 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-350 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-550 % similar
3,5-Dichloronitrobenzene618-62-250 % similar
3,5-Dinitroaniline618-87-150 % similar
1-Iodo-3,5-dinitrobenzene6276-04-650 % similar
1,3-Dimethyl-5-nitrobenzene99-12-750 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-548 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-748 % similar
2,4-Difluoro-6-nitrophenol364-31-848 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-748 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-148 % similar
2,5-Difluoronitrobenzene364-74-948 % similar
2,6-Dibromo-4-nitroaniline827-94-148 % similar
2,6-Dibromo-4-nitrophenol99-28-548 % similar
1,3,6,8-Tetranitronaphthalene28995-89-348 % similar
1,3-Dinitrobenzene99-65-048 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-347 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-247 % similar
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