Compounds similar to this structure
O=[N+]([O-])c1ccccc1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Nitrophenyl β-D-xylopyranoside10238-27-4100 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-963 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-261 % similar
ortho-Nitrophenyl-β-galactoside369-07-361 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-050 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-947 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-346 % similar
1-Ethoxy-2-nitrobenzene610-67-344 % similar
O-Nitroanisole91-23-643 % similar
1-Butoxy-2-nitrobenzene7252-51-943 % similar
2-Nitrodiphenyl ether2216-12-843 % similar
2-Nitrophenoxyacetic acid1878-87-142 % similar
1-(2-Nitrophenoxy)octane37682-29-442 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-841 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-540 % similar
1,2-Dinitrobenzene528-29-039 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-438 % similar
Rosavin84954-92-738 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
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