Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-fluoro-3-nitrobenzene21397-07-944 % similar
3-Bromo-2-fluoronitrobenzene58534-94-444 % similar
2-Nitrobiphenyl86-00-043 % similar
1-Nitronaphthalene86-57-743 % similar
2-Methoxy-6-nitrobenzenamine16554-45-343 % similar
5-Fluoro-2-nitroanisole448-19-143 % similar
2-Fluoro-6-nitroanisole484-94-643 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
2-Fluoro-6-nitrophenol1526-17-643 % similar
2-Fluoro-6-nitrobenzenamine17809-36-843 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-543 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-643 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
(2-Nitrophenyl)hydrazine3034-19-342 % similar
2,6-Dinitrobenzonitrile35213-00-442 % similar
2-(Difluoromethoxy)benzonitrile56935-78-542 % similar
2-Nitrobenzonitrile612-24-842 % similar
2-Nitrobenzyl alcohol612-25-942 % similar
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