Compounds similar to this structure
C1=CC(=CC=C1C=O)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.
Piceid27208-80-657 % similar
Raspberry ketone β-D-glucoside38963-94-957 % similar
Isoliquiritin5041-81-655 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-955 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-554 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-254 % similar
Homoarbutin25712-94-154 % similar
4-Nitrophenyl beta-cellobioside3482-57-354 % similar
p-Nitrophenyl β-D-lactoside4419-94-754 % similar
Skimmin93-39-053 % similar
Mulberroside A102841-42-952 % similar
Piceatannol 3'-O-glucoside94356-26-049 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-249 % similar
ortho-Nitrophenyl-β-galactoside369-07-349 % similar
Salicin138-52-349 % similar
Trehalose99-20-749 % 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
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