Compounds similar to this structure
O=C(O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C=C[C@]2(O)COEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Turanose547-25-135 % similar
Sucrose57-50-134 % similar
Sucrose benzoate12738-64-634 % similar
Lactulose4618-18-234 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-134 % similar
Methyl glucose sesquistearate68936-95-834 % similar
Harpagoside19210-12-933 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar
Methyl β-D-ribofuranoside7473-45-233 % similar
Sucrose monooctadecanoate25168-73-433 % similar
Sucrose laurate37266-93-633 % similar
Sucrose octadecanoate37318-31-333 % similar
Ascorbyl glucoside129499-78-133 % similar
Cellobiose528-50-733 % similar
Lactose63-42-333 % similar
Maltose69-79-433 % similar
Lactitol585-86-433 % similar
Maltitol585-88-633 % similar
Phaseoloidin118555-82-132 % similar
Picrocrocin138-55-632 % similar
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