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-(Difluoromethoxy)nitrobenzene22225-77-0100 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-559 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-957 % similar
O-Nitroanisole91-23-657 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-857 % similar
2-Nitrodiphenyl ether2216-12-856 % similar
1,2-Dinitrobenzene528-29-053 % similar
1-Fluoro-2-nitrobenzene1493-27-253 % similar
1-Ethoxy-2-nitrobenzene610-67-353 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-151 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-450 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-350 % similar
2,2′-Dinitrobiphenyl2436-96-648 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-248 % similar
ortho-Nitrophenyl-β-galactoside369-07-348 % similar
1-Butoxy-2-nitrobenzene7252-51-948 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-647 % similar
2-Nitrophenoxyacetic acid1878-87-147 % similar
2-Nitrobenzaldehyde552-89-646 % similar
1,2-Difluoro-3-nitrobenzene6921-22-846 % similar
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