Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-047 % similar
2,5-Dinitrophenol329-71-547 % similar
2,4-Difluoronitrobenzene446-35-547 % similar
2-Fluoro-5-nitropyridine456-24-647 % similar
2,4-Dinitrophenol51-28-547 % similar
3,4-Difluoro-6-nitrophenol55346-97-947 % similar
1-Bromo-2,4-dinitrobenzene584-48-547 % similar
2,4-Dinitroiodobenzene709-49-947 % similar
4,5-Difluoro-2-nitroaniline78056-39-047 % similar
2,4-Dinitrochlorobenzene97-00-747 % similar
2,4-Dinitroaniline97-02-947 % similar
1-Fluoro-2-nitrobenzene1493-27-247 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-047 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-047 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-947 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-946 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-146 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-246 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-246 % similar
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