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.
Dextrin9004-53-940 % similar
Amylodextrin9005-84-940 % similar
Laminarin9008-22-440 % similar
Cellulase9012-54-840 % similar
β-D-Glucan9041-22-940 % similar
Astragalin480-10-439 % similar
Herbacetin 3,8-O-diglucoside99224-12-139 % similar
Phillyrin487-41-239 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-839 % similar
Phlorizin60-81-139 % similar
Eleutheroside E39432-56-939 % similar
Acanthoside D66791-77-339 % similar
Calycosin 7-o-beta-D-glucoside20633-67-439 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-739 % similar
Gal-G2-CNP157381-11-838 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-138 % similar
Isoquercetin482-35-938 % similar
Hyperoside482-36-038 % similar
Xylopentaose49694-20-438 % similar
D-Galactopyranose10257-28-038 % similar
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