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.
2,2′-Dinitrodibenzyl16968-19-737 % similar
Methyl beta-L-arabinopyranoside1825-00-937 % similar
Methyl beta-D-arabinopyranoside5328-63-237 % similar
Methyl β-D-xylopyranoside612-05-537 % similar
Nitrophenol88-75-537 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
2-Nitrobenzeneethanol15121-84-336 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-936 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-436 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-236 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-336 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-436 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-736 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-136 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-136 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-036 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-036 % similar
D-2-Nitrophenylalanine169383-17-935 % similar
L-2-Nitrophenylalanine19883-75-135 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-335 % similar
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