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-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-568 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-957 % similar
O-Nitroanisole91-23-657 % similar
1-Ethoxy-2-nitrobenzene610-67-357 % similar
2-Nitrodiphenyl ether2216-12-856 % similar
1,2-Dinitrobenzene528-29-053 % similar
2-Nitrobenzotrifluoride384-22-553 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-350 % similar
1-Fluoro-2-nitrobenzene1493-27-249 % similar
2,2'-Dinitrobiphenyl2436-96-648 % similar
1-Bromo-2-nitrobenzene577-19-546 % similar
1-(2-Nitrophenoxy)octane37682-29-445 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-645 % similar
2-Nitrobenzyl bromide3958-60-945 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-945 % similar
2-Trifluoromethoxyaniline1535-75-744 % similar
2,2′-Dinitrodibenzyl16968-19-744 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-944 % similar
1-Iodo-2-nitrobenzene609-73-444 % similar
2-Nitrotoluene88-72-244 % similar
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