Compounds similar to this structure
O=[N+]([O-])c1cccc(C(F)(F)F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzenamine59255-95-739 % similar
2-Methyl-3-nitroaniline603-83-839 % similar
1,5-Dinitro-9,10-anthracenedione82-35-939 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
2-Chlorobenzotrifluoride88-16-439 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-939 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-639 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-439 % similar
2,3-Dichloro-4-(trifluoromethyl)toluene115571-58-938 % similar
Flutamide13311-84-738 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-638 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-038 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
2-Nitrobiphenyl86-00-038 % similar
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
2-Nitrobenzenesulfonyl chloride1694-92-438 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-938 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-538 % similar
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