Compounds similar to this structure
O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-O-Methyl-α-D-glucopyranose13224-94-755 % similar
Glycogen9005-79-254 % similar
6-Fluoro-6-deoxy-D-glucopyranose34168-77-953 % similar
Glucosyl fluoride2106-10-752 % similar
Lactitol monohydrate81025-04-951 % similar
Glucosylglycerol22160-26-550 % similar
2-Azido-2-deoxy-D-glucose56883-39-749 % similar
Methyl beta-D-galactopyranoside1824-94-848 % similar
Methyl alpha-D-galactopyranoside3396-99-448 % similar
Methyl alpha-D-mannopyranoside617-04-948 % similar
Beta-cyclodextrin hydrate68168-23-048 % similar
Methyl β-D-glucopyranoside709-50-248 % similar
Methyl D-galactopyranoside93302-26-248 % similar
Methyl α-D-glucopyranoside97-30-348 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-647 % similar
Hydroxyethyl starch9005-27-047 % similar
N-Acetyl-α-D-glucosamine10036-64-346 % similar
N-Acetyl-α-D-galactosamine14215-68-046 % similar
N-Acetylmannosamine7772-94-346 % similar
Methyl β-D-ribofuranoside7473-45-245 % similar
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