Compounds similar to this structure
C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-830 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-230 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-030 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-530 % similar
HC Blue 12132885-85-930 % similar
Fomesafen72178-02-030 % similar
1,2-Dinitrobenzene528-29-030 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-230 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-630 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-230 % similar
Hydroxyflutamide52806-53-830 % similar
2,4-Bis(trifluoromethyl)benzyl chloride195136-46-030 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-230 % similar
2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-59-530 % similar
1-(3-Fluorophenyl)piperazine3801-89-630 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-630 % similar
2,4-Difluoronitrobenzene446-35-530 % similar
1-(1-Naphthyl)piperazine57536-86-430 % similar
2-Nitrobenzyl chloride612-23-730 % similar
1-Fluoro-2,4-dinitrobenzene70-34-830 % similar
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