Compounds similar to this structure
C1=CC(=CC=C1C=O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl β-D-galactopyranoside6160-78-748 % similar
Erigeroside59219-76-048 % similar
Rhaponticin155-58-848 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-648 % similar
Liquiritin551-15-548 % similar
Coniferin531-29-347 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-247 % similar
Rosin (chemical)85026-55-747 % similar
Rhapontigenin 3'-O-glucoside94356-22-647 % similar
Phaseoloidin118555-82-146 % similar
Sophoricoside152-95-445 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-345 % similar
Indoxyl-beta-D-glucoside487-60-545 % similar
Glucosylglycerol22160-26-545 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-445 % similar
Trilobatin4192-90-945 % similar
Salidroside10338-51-945 % similar
Daidzin552-66-944 % similar
Methyl beta-D-galactopyranoside1824-94-844 % similar
Methyl alpha-D-galactopyranoside3396-99-444 % similar
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