Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrophenol88-75-544 % similar
1,5-Dinitronaphthalene605-71-044 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-144 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-844 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-643 % similar
2-Nitrobiphenyl86-00-043 % similar
1-Nitronaphthalene86-57-743 % similar
2-Methoxy-6-nitrobenzenamine16554-45-343 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-143 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
2-(Trifluoromethoxy)benzamide127979-74-243 % similar
(2-Nitrophenyl)hydrazine3034-19-342 % similar
2,6-Dinitrobenzonitrile35213-00-442 % similar
2-Nitrobenzaldehyde552-89-642 % similar
2-Nitrobenzonitrile612-24-842 % similar
2-Nitrobenzyl alcohol612-25-942 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-442 % similar
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