Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-239 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-939 % similar
2,6-Dinitro-4-trifluoromethylbenzenesulfonic acid sodium salt54495-25-939 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-039 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-539 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-839 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-439 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanamine231291-14-839 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanol238742-82-039 % similar
5-Fluoro-2-(trifluoromethyl)benzyl bromide239135-48-939 % similar
5-Fluoro-2-(trifluoromethyl)benzonitrile240800-45-739 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-239 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-039 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
3,4-Dinitroaniline610-41-338 % similar
1,2-Dinitrobenzene528-29-038 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
5-Bromo-2-nitrophenol27684-84-038 % similar
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