Compounds similar to this structure
C1=COC=C(C1=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.
Mulberroside A102841-42-940 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-940 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-840 % similar
Iristectorin A37744-61-939 % similar
Iristectorigenin A 7-glucoside94396-09-539 % similar
Trifolirhizin6807-83-639 % similar
Eleutheroside E39432-56-939 % similar
Acanthoside D66791-77-339 % similar
Calycosin 7-o-beta-D-glucoside20633-67-439 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-639 % similar
Pelargonidin 3-glucoside18466-51-839 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-639 % similar
Methyl β-D-ribofuranoside7473-45-239 % similar
Rosarin84954-93-839 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-639 % similar
Isoliquiritin5041-81-639 % similar
Liquiritin551-15-539 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-339 % similar
Kaempferol 7-O-glucoside16290-07-639 % similar
Isoquercetin482-35-939 % similar
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