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.
2-(Trifluoromethoxy)nitrobenzene1644-88-8100 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-568 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-265 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-662 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-562 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-957 % similar
O-Nitroanisole91-23-657 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-057 % similar
1-Ethoxy-2-nitrobenzene610-67-357 % similar
2-Nitrodiphenyl ether2216-12-856 % similar
1,2-Dinitrobenzene528-29-053 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-553 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-551 % similar
2-Nitrophenoxyacetic acid1878-87-150 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-350 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-450 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-150 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-350 % similar
1-Fluoro-2-nitrobenzene1493-27-249 % similar
2,2′-Dinitrobiphenyl2436-96-648 % similar
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