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.
(2-Nitrophenyl)boronic acid5570-19-441 % similar
1-Ethyl-2-nitrobenzene612-22-641 % similar
2-Nitrobenzyl chloride612-23-741 % similar
N-Methyl-2-nitrobenzenamine612-28-241 % similar
2-Nitrobenzenesulfenyl chloride7669-54-741 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-441 % similar
2-Nitrodiphenylamine119-75-540 % similar
2-Fluoro-3-nitropyridine1480-87-140 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
2-Nitro-4-trifluoromethylanisole394-25-240 % similar
2-Nitrophenyl phenyl sulfide4171-83-940 % similar
3-Bromo-2-fluoronitrobenzene58534-94-440 % similar
Ethyl o-nitrobenzoate610-34-440 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-440 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-840 % similar
(2-Nitrophenyl)acetic acid3740-52-140 % similar
5-Fluoro-2-nitroanisole448-19-140 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
1-(2-Nitrophenyl)piperazine59084-06-940 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
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