Compounds similar to this structure
COc1cccc(OC)c1C(=O)OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl α-D-galactopyranoside7493-95-035 % similar
Skimmin93-39-035 % similar
Mulberroside A102841-42-935 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-835 % similar
Genistin529-59-935 % similar
Apiopaeonoside100291-86-934 % similar
Methyl beta-D-galactopyranoside1824-94-834 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
Methyl alpha-D-galactopyranoside3396-99-434 % similar
Methyl alpha-D-mannopyranoside617-04-934 % similar
Methyl β-D-glucopyranoside709-50-234 % similar
Methyl D-galactopyranoside93302-26-234 % similar
Methyl α-D-glucopyranoside97-30-334 % similar
Cistanoside A93236-42-134 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-134 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-434 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-534 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-534 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-734 % similar
Isoquercetin482-35-934 % similar
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