Compounds similar to this structure
O=[N+]([O-])c1ccccc1OC(F)(F)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-5100 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-868 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-059 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-359 % similar
1-Ethoxy-2-nitrobenzene610-67-355 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-951 % similar
O-Nitroanisole91-23-651 % similar
2-Nitrodiphenyl ether2216-12-850 % similar
1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-450 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-548 % similar
1,2-Dinitrobenzene528-29-047 % similar
2-Nitrophenoxyacetic acid1878-87-146 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-245 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-244 % similar
Bis(2-nitrophenyl) disulfide1155-00-644 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
1-Butoxy-2-nitrobenzene7252-51-943 % similar
2,2′-Dinitrobiphenyl2436-96-643 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-643 % similar
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