Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-241 % similar
2,7-Dinitrofluorene5405-53-841 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-741 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-441 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-641 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-941 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
1,3-Difluoro-2-nitrobenzene19064-24-541 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-540 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-240 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-340 % similar
4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride39234-83-840 % similar
2,4-Dinitrotoluene121-14-240 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-040 % similar
2,5-Dinitrophenol329-71-540 % similar
2-Fluorobenzotrifluoride392-85-840 % similar
2,4-Difluoronitrobenzene446-35-540 % similar
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