Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[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.
Methyl β-D-glucopyranoside709-50-244 % similar
Methyl D-galactopyranoside93302-26-244 % similar
Methyl α-D-glucopyranoside97-30-344 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-544 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-644 % similar
Glucovanillin494-08-644 % similar
Piceatannol 3'-O-glucoside94356-26-044 % similar
Rosarin84954-93-844 % similar
Phaseoloidin118555-82-143 % similar
Sophoricoside152-95-443 % similar
Rhaponticin155-58-843 % similar
Amygdalin29883-15-643 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar
Coniferin531-29-342 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-242 % similar
Fraxin524-30-142 % similar
Methyl β-D-ribofuranoside7473-45-242 % similar
Parishin B174972-79-342 % similar
Parishin E952068-57-442 % similar
Phillyrin487-41-242 % similar
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