Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucosylglycerol22160-26-549 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-449 % similar
N-Acetylchitohexaose38854-46-548 % similar
N,N′,N′′-Triacetylchitotriose38864-21-048 % similar
Turanose547-25-148 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-748 % similar
α-Cyclodextrin10016-20-348 % similar
Gamma-cyclodextrin17465-86-048 % similar
β-Cyclodextrin7585-39-948 % similar
Erythrose583-50-646 % similar
Lactose, monohydrate10039-26-646 % similar
Alpha-Lactose monohydrate5989-81-146 % similar
Methyl beta-D-galactopyranoside1824-94-844 % similar
Methyl alpha-D-galactopyranoside3396-99-444 % similar
Methyl alpha-D-mannopyranoside617-04-944 % similar
Beta-cyclodextrin hydrate68168-23-044 % 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
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