Compounds similar to this structure
C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-4-(trifluoromethoxy)aniline2822-50-632 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-832 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-832 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-232 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-532 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-932 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-232 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-232 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-732 % similar
2,4-Difluoronitrobenzene446-35-532 % similar
1-Fluoro-2,4-dinitrobenzene70-34-832 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-532 % similar
Hydroxyflutamide52806-53-832 % similar
2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-59-532 % similar
HC Blue 233229-34-432 % similar
HC Red 1394158-13-132 % similar
Fomesafen72178-02-032 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-231 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-431 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-031 % similar
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