Compounds similar to this structure
Cc1c([N+](=O)[O-])cccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzenamine59255-95-738 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1,5-Dinitro-9,10-anthracenedione82-35-938 % similar
4-Methyl-1-nitronaphthalene880-93-338 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-838 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-938 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-838 % similar
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-638 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-638 % similar
2-Bromo-3-nitroanisole67853-37-638 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-938 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-638 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-038 % similar
3,4-Dinitrotoluene610-39-938 % similar
2-Nitrobiphenyl86-00-038 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-937 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-937 % similar
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