Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Bis(trifluoromethyl)benzyl alcohol302911-97-333 % similar
2-(Bromomethyl)-1,4-bis(trifluoromethyl)benzene302911-98-433 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-833 % similar
Alpha-Bromo-2-nitrotoluene3958-60-933 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-933 % similar
2,4-Difluoronitrobenzene446-35-533 % similar
2,4-Dichloronitrobenzene611-06-333 % similar
1-Ethyl-2-nitrobenzene612-22-633 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-233 % similar
1-Fluoro-2,4-dinitrobenzene70-34-833 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-233 % similar
Lactofen77501-63-433 % similar
Fluazinam79622-59-633 % similar
1,4-Dichloro-2-nitrobenzene89-61-233 % similar
2,4,5-Trichloronitrobenzene89-69-033 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-533 % similar
2,4-Dinitrochlorobenzene97-00-733 % similar
Hydroxyflutamide52806-53-833 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-233 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-433 % similar
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