Compounds similar to this structure
CC(=O)CCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrophenyl β-D-glucopyranoside2816-24-242 % similar
Methyl alpha-D-galactopyranoside3396-99-442 % similar
ortho-Nitrophenyl-β-galactoside369-07-342 % similar
Methyl alpha-D-mannopyranoside617-04-942 % similar
Methyl β-D-glucopyranoside709-50-242 % similar
Methyl D-galactopyranoside93302-26-242 % similar
Methyl α-D-glucopyranoside97-30-342 % similar
Sophoricoside152-95-441 % similar
Ononin486-62-441 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-341 % similar
Indoxyl-beta-D-glucoside487-60-541 % similar
Daidzin552-66-941 % similar
Complanatuside116183-66-541 % similar
Hesperetin 7-glucoside31712-49-941 % similar
Tracheloside33464-71-040 % similar
Nabumetone42924-53-840 % similar
Phillyrin487-41-240 % similar
Tilianin4291-60-540 % similar
Trifolirhizin6807-83-640 % similar
Acetagastrodine64291-41-440 % similar
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