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.
4-Fluoro-2-nitrophenol394-33-233 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-133 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-333 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-633 % similar
2,4,6-Trinitroaniline489-98-533 % similar
(3,5-Bis(trifluoromethyl)phenyl)hydrazine hydrochloride502496-23-333 % similar
Hydroxyflutamide52806-53-833 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-433 % similar
2-Chloro-6-nitrobenzenamine769-11-933 % similar
Fluoroglycofen77501-60-133 % similar
1-Amino-4-nitronaphthalene776-34-133 % similar
[2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine86398-94-933 % similar
2-Nitrochlorobenzene88-73-333 % similar
2-Nitroaniline88-74-433 % similar
Fomesafen72178-02-033 % similar
Prodiamine29091-21-233 % similar
2,4-Dinitrophenyl-L-alanine1655-52-333 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-633 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-533 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-533 % similar
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