Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitro(trifluoromethoxy)benzene655-07-2100 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-369 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-669 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-865 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-762 % similar
2,4-Dinitroanisole119-27-761 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-559 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-459 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-157 % similar
1-Fluoro-2,4-dinitrobenzene70-34-853 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-450 % similar
1-Methoxy-4-nitro-2-(trifluoromethyl)benzene654-76-250 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-350 % similar
2,4-Dinitrotoluene121-14-249 % similar
2,4-Dinitrophenol51-28-549 % similar
1-Bromo-2,4-dinitrobenzene584-48-549 % similar
2,4-Dinitroiodobenzene709-49-949 % similar
2,4-Dinitrochlorobenzene97-00-749 % similar
2,4-Dinitroaniline97-02-949 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-748 % similar
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