Compounds similar to this structure
CC1[C@H]([C@H]2C(C(O1)CO2)OC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)OC)O)OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Agar9002-18-0100 % similar
Neoagarotetraose16033-31-158 % similar
Neoagarooctaose25023-94-358 % similar
Acetylated starch9045-28-754 % similar
3-O-Methyl-α-D-glucopyranose13224-94-749 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-748 % similar
Ethyl cellulose9004-57-347 % similar
Methyl β-D-ribofuranoside7473-45-245 % similar
Methyl beta-D-galactopyranoside1824-94-844 % similar
Methyl alpha-D-galactopyranoside3396-99-444 % similar
Methyl alpha-D-mannopyranoside617-04-944 % similar
Methyl β-D-glucopyranoside709-50-244 % similar
Methyl D-galactopyranoside93302-26-244 % similar
Methyl α-D-glucopyranoside97-30-344 % similar
Glycogen9005-79-243 % similar
Laminarin9008-22-443 % similar
D-Glucan9012-72-043 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-342 % similar
Di-O-methyl-β-cyclodextrin51166-71-342 % similar
α-Cyclodextrin10016-20-341 % similar
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