Compounds similar to this structure
O=[N+]([O-])c1ccccc1S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitrophenyl β-D-thiogalactoside1158-17-4100 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-260 % similar
Ortho-nitrophenyl-β-galactoside369-07-360 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-448 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-748 % similar
P-Nitrophenyl β-D-galactopyranoside3150-24-148 % similar
P-Nitrophenyl β-D-mannopyranoside35599-02-148 % similar
P-Nitrophenyl α-D-glucopyranoside3767-28-048 % similar
P-Nitrophenyl α-D-galactopyranoside7493-95-048 % similar
P-Nitrophenyl β-D-lactoside4419-94-744 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-943 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-641 % similar
2-Nitrophenyl phenyl sulfide4171-83-940 % similar
Phenyl β-D-glucopyranoside1464-44-440 % similar
Phenyl β-D-galactopyranoside2818-58-840 % similar
Phenyl α-D-glucopyranoside4630-62-040 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-139 % similar
2-Nitrobenzyl alcohol612-25-939 % similar
Salicin138-52-339 % similar
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