Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-234 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-134 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-134 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-034 % similar
Indoxyl-beta-D-glucoside487-60-534 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar
Skimmin93-39-034 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-734 % similar
Sophoricoside152-95-434 % similar
Epimedin B110623-73-934 % similar
Methyl beta-D-galactopyranoside1824-94-834 % 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
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-534 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-634 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-634 % similar
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