Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dinitrophenyl)glycine1084-76-035 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-335 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-534 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-434 % similar
2,6-Dinitroaniline606-22-434 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-234 % similar
2,4-Difluoronitrobenzene446-35-534 % similar
4-Nitro-m-phenylenediamine5131-58-834 % similar
2-Nitro-4-phenylenediamine5307-14-234 % similar
N-Methyl-2-nitrobenzenamine612-28-234 % similar
p-Nitrophenylhydrazine hydrochloride636-99-734 % similar
1-Fluoro-2,4-dinitrobenzene70-34-834 % similar
4,5-Difluoro-2-nitroaniline78056-39-034 % similar
2,4-Dinitroaniline97-02-934 % similar
6-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione343-69-134 % similar
m-Nitrophenylhydrazine hydrochloride636-95-334 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-234 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-034 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-834 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-934 % similar
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