Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-942 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-142 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-042 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-142 % similar
1,3-Difluoro-5-nitrobenzene2265-94-342 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-442 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
2,5-Difluoronitrobenzene364-74-941 % similar
2,7-Dinitrofluorene5405-53-841 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-141 % 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
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
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