Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butoxy-2-nitrobenzene7252-51-948 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-547 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-946 % similar
1-Bromo-2-nitrobenzene577-19-546 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-446 % similar
1-(2-Nitrophenoxy)octane37682-29-445 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-645 % similar
Alpha-Bromo-2-nitrotoluene3958-60-945 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-945 % similar
Bis(2-nitrophenyl) disulfide1155-00-644 % similar
2-Trifluoromethoxyaniline1535-75-744 % similar
2,2′-Dinitrodibenzyl16968-19-744 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-944 % similar
2-(Trifluoromethoxy)thiophenol175278-01-044 % similar
2-Trifluoromethoxyphenol32858-93-844 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-444 % similar
1-Iodo-2-nitrobenzene609-73-444 % similar
2-Nitrotoluene88-72-244 % similar
2-Nitrochlorobenzene88-73-344 % similar
2-Nitroaniline88-74-444 % similar
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