Compounds similar to this structure
O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl α-D-mannopyranoside10357-27-4100 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-7100 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-1100 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-1100 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-0100 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-0100 % similar
4-Nitrophenyl beta-cellobioside3482-57-387 % similar
p-Nitrophenyl β-D-lactoside4419-94-787 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-967 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-367 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-067 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-567 % similar
p-Nitrophenyl α-L-fucoside10231-84-266 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-766 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-566 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-264 % similar
ortho-Nitrophenyl-β-galactoside369-07-364 % similar
Arbutin497-76-764 % similar
α-Arbutin84380-01-864 % similar
p-Nitrophenyl β-D-glucuronide10344-94-262 % similar
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