Compounds similar to this structure
O=[N+]([O-])c1ccc(O)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitrophenol320-76-338 % similar
4-Cyano-2-nitrophenol3272-08-038 % similar
4-tert-Butyl-2-nitrophenol3279-07-038 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-038 % similar
5-Methoxy-2-nitrophenol704-14-338 % similar
2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)acetic acid728-56-338 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
3,4-Dinitroaniline610-41-338 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-937 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-937 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-637 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-137 % similar
4-Methyl-2-nitrophenol119-33-537 % similar
4-Amino-2-nitrophenol119-34-637 % similar
2-Fluoro-6-nitrophenol1526-17-637 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-537 % similar
5-Fluoro-2-nitrobenzenamine2369-11-137 % similar
3-Fluoro-4-nitrobenzenamine2369-13-337 % similar
2,4-Difluoro-6-nitrophenol364-31-837 % similar
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