Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl beta-D-glucopyranoside2492-87-742 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-142 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-142 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-042 % similar
Picein530-14-342 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-042 % similar
Mulberroside A102841-42-941 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-140 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-440 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-540 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-540 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-740 % similar
Piceid27208-80-640 % similar
Raspberry ketone β-D-glucoside38963-94-940 % similar
Salicin138-52-340 % similar
Erigeroside59219-76-039 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-939 % similar
Phillyrin487-41-239 % similar
Eleutheroside E39432-56-939 % similar
Acanthoside D66791-77-339 % similar
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