Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-734 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-234 % similar
2,5-Dinitrophenol329-71-534 % similar
2,4-Difluoronitrobenzene446-35-534 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-934 % similar
2,4-Dinitrophenol51-28-534 % similar
3,4-Difluoro-6-nitrophenol55346-97-934 % similar
5-Nitrofurfural698-63-534 % similar
1-Fluoro-2,4-dinitrobenzene70-34-834 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-234 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-434 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-634 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-834 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-034 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-234 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-534 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-734 % similar
Flutamide13311-84-734 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2,4-Difluoro-5-nitrophenol113512-57-533 % similar
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