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.
Fomesafen72178-02-034 % similar
1,2-Dinitrobenzene528-29-034 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-434 % similar
3,4-Dichlorobenzotrifluoride328-84-734 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-734 % similar
2-Chloro-1,3-dinitrobenzene606-21-334 % similar
2,3-Dichloronitrobenzene3209-22-134 % similar
2,5-Difluoronitrobenzene364-74-934 % similar
2-Nitrobenzyl alcohol612-25-934 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-834 % similar
5-Nitroacenaphthene602-87-934 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-934 % similar
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-233 % similar
Flutamide13311-84-733 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-533 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-433 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-633 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-833 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-733 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-633 % similar
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