Compounds similar to this structure
C1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoarbutin25712-94-157 % similar
Raspberry ketone β-D-glucoside38963-94-957 % similar
4-Nitrophenyl beta-cellobioside3482-57-354 % similar
p-Nitrophenyl β-D-lactoside4419-94-754 % similar
Skimmin93-39-053 % similar
Trehalose99-20-753 % similar
Salicin138-52-352 % similar
Piceid27208-80-651 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-650 % similar
Mulberroside A102841-42-949 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-949 % similar
Helicin618-65-549 % similar
Glucosylglycerol22160-26-549 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-449 % similar
Trifolirhizin6807-83-648 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-148 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-448 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-548 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-548 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-748 % similar
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