Compounds similar to this structure
O=[N+]([O-])c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flutamide13311-84-745 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-944 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
Alpha-Bromo-2-nitrotoluene3958-60-944 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-944 % similar
(2-Nitrophenyl)boronic acid5570-19-444 % similar
1-Ethyl-2-nitrobenzene612-22-644 % similar
2-Nitrobenzyl chloride612-23-744 % similar
N-Methyl-2-nitrobenzenamine612-28-244 % similar
2-Nitrobenzenesulfenyl chloride7669-54-744 % similar
O-Nitroanisole91-23-644 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-744 % similar
[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine1513-50-444 % similar
Hydroxyflutamide52806-53-844 % similar
2-Nitrodiphenylamine119-75-543 % similar
2-Fluoro-3-nitropyridine1480-87-143 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-943 % similar
2-Nitrodiphenyl ether2216-12-843 % similar
2-Nitrophenyl phenyl sulfide4171-83-943 % similar
3-Bromo-2-fluoronitrobenzene58534-94-443 % similar
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