Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-532 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-232 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar
Picroside II39012-20-932 % similar
Thiocolchicoside602-41-532 % similar
Sennoside C37271-16-232 % similar
Sennoside D37271-17-332 % similar
Oxypaeoniflorin39011-91-132 % similar
Complanatuside116183-66-532 % similar
Isoliquiritin5041-81-632 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-132 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-432 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-532 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-532 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-732 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-032 % similar
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