Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzonitrile619-24-948 % similar
3-(Trifluoromethoxy)anisole142738-94-147 % similar
3-(Trifluoromethoxy)aniline1535-73-547 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-647 % similar
3-Nitrobiphenyl2113-58-847 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-047 % similar
Bis(3-nitrophenyl) disulfide537-91-747 % similar
3-Nitrophenol554-84-747 % similar
1-Bromo-3-nitrobenzene585-79-547 % similar
1-Iodo-3-nitrobenzene645-00-147 % similar
3-(Trifluoromethoxy)phenol827-99-647 % similar
3-Nitrotoluene99-08-147 % similar
3-Nitroaniline99-09-247 % similar
Methyl 3-nitrobenzoate618-95-145 % similar
3-(Trifluoromethoxy)benzamide658-91-345 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-945 % 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-Nitrobenzaldehyde99-61-645 % similar
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