Compounds similar to this structure
C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@H]21Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-mannopyranoside617-04-934 % similar
Methyl β-D-glucopyranoside709-50-234 % similar
Methyl D-galactopyranoside93302-26-234 % similar
Methyl α-D-glucopyranoside97-30-334 % similar
Lactitol585-86-434 % similar
Maltitol585-88-634 % similar
Cellobiose528-50-734 % similar
Lactose63-42-334 % similar
Maltose69-79-434 % similar
Picrocrocin138-55-633 % similar
α-D-Lactose14641-93-133 % similar
Neoandrographolide27215-14-133 % similar
Crocin42553-65-133 % similar
Crocin 255750-84-033 % similar
β-Lactose5965-66-233 % similar
Dextrin9004-53-933 % similar
Amylodextrin9005-84-933 % similar
Laminarin9008-22-433 % similar
Cellulase9012-54-833 % similar
β-D-Glucan9041-22-933 % similar
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