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.
Isomaltitol534-73-637 % similar
β-Lactose5965-66-237 % similar
Isomalt64519-82-037 % similar
Allyl α-D-glucopyranoside7464-56-437 % similar
Dextrin9004-53-937 % similar
Amylodextrin9005-84-937 % similar
Laminarin9008-22-437 % similar
Cellulase9012-54-837 % similar
β-D-Glucan9041-22-937 % similar
Myricetin 3-O-galactoside15648-86-937 % similar
Avicularin572-30-537 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-837 % similar
Ideain27661-36-537 % similar
Chrysanthemin7084-24-437 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-737 % similar
Complanatuside116183-66-536 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar
Kaempferol 3-O-gentiobioside22149-35-536 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-436 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-236 % similar
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