Compounds similar to this structure
O=[N+]([O-])c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)ethanol100-27-644 % similar
4-Nitrotriphenylamine4316-57-844 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-044 % similar
4-Nitrophenethyl bromide5339-26-444 % similar
1-Nitro-4-phenoxybenzene620-88-244 % similar
4-Nitrodiphenylamine836-30-644 % similar
4-Nitrophenyl phenyl sulfide952-97-644 % similar
4-Nitropyridine-N-oxide1124-33-044 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-044 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-044 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-244 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-844 % similar
1,3-Dinitrobenzene99-65-043 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-343 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-743 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-743 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-943 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-943 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-643 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-143 % similar
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