Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl beta-D-glucopyranoside2492-87-736 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-136 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-136 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-036 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-036 % similar
Skimmin93-39-036 % similar
Silychristin33889-69-936 % similar
Sophoricoside152-95-436 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-136 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-436 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-536 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-536 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-736 % similar
Astilbin29838-67-336 % similar
Homoplantaginin17680-84-136 % similar
Bavachinin19879-30-235 % similar
Picroside II39012-20-935 % similar
Tectoridin611-40-535 % similar
6-Methoxyflavanone3034-04-635 % similar
Helicin618-65-535 % similar
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