Compounds similar to this structure
COC1=CC=C(C=C1)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.
Indoxyl-beta-D-glucoside487-60-548 % similar
Erigeroside59219-76-048 % similar
Salidroside10338-51-948 % similar
Swertianolin23445-00-348 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-647 % similar
Isoliquiritin5041-81-647 % similar
Liquiritin551-15-547 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-347 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-247 % similar
Acanthoside B7374-79-047 % similar
Calycosin 7-o-beta-D-glucoside20633-67-447 % similar
Fraxin524-30-147 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-246 % similar
Hesperetin 7-glucoside31712-49-946 % similar
ortho-Nitrophenyl-β-galactoside369-07-346 % similar
Physcion 1-O-beta-D-glucoside26296-54-846 % similar
4-Methylumbelliferyl β-cellobioside72626-61-046 % similar
Trifolirhizin6807-83-646 % similar
Phaseoloidin118555-82-145 % similar
7-O-Beta-D-glucopyranoside19993-32-945 % similar
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