Compounds similar to this structure
O=[N+]([O-])c1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrophenyl β-D-glucopyranoside2816-24-2100 % similar
ortho-Nitrophenyl-β-galactoside369-07-3100 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-464 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-764 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-164 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-164 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-064 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-064 % similar
Salicin138-52-363 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-962 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-461 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-460 % similar
Helicin618-65-559 % similar
4-Nitrophenyl beta-cellobioside3482-57-357 % similar
p-Nitrophenyl β-D-lactoside4419-94-757 % similar
Gal-G2-CNP157381-11-856 % similar
Phenyl β-D-glucopyranoside1464-44-455 % similar
Phenyl β-D-galactopyranoside2818-58-855 % similar
Phenyl α-D-glucopyranoside4630-62-055 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-352 % similar
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