Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroaniline99-09-247 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-145 % similar
3,3′-Dinitrobenzophenone21222-05-945 % similar
N,N-Dimethyl-3-nitroaniline619-31-845 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
3-(Difluoromethoxy)benzoic acid4837-19-844 % similar
(Difluoromethoxy)benzene458-92-444 % similar
Nitrobenzene98-95-344 % similar
3-Nitrophenylboronic acid13331-27-644 % similar
1-(Methylthio)-3-nitrobenzene2524-76-744 % similar
1-Ethynyl-3-nitrobenzene3034-94-444 % similar
3-Chloro-4-fluoronitrobenzene350-30-144 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-244 % similar
3-Nitrobenzyl bromide3958-57-444 % similar
3-Nitrostyrene586-39-044 % similar
Alpha-Chloro-m-nitrotoluene619-23-844 % similar
3-Nitrobenzonitrile619-24-944 % similar
3-Nitrobenzyl alcohol619-25-044 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-744 % similar
3-(Difluoromethoxy)benzonitrile97582-88-244 % similar
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