Compounds similar to this structure
COC(=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
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactulose4618-18-233 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-133 % similar
Genipin6902-77-833 % similar
Picein530-14-332 % similar
Sucrose monooctadecanoate25168-73-432 % similar
Sucrose laurate37266-93-632 % similar
Sucrose octadecanoate37318-31-332 % similar
Cellobiose528-50-732 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar
Lactose63-42-332 % similar
Maltose69-79-432 % similar
Lactose, monohydrate10039-26-632 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
Lactitol585-86-432 % similar
Maltitol585-88-632 % similar
Sucrose benzoate12738-64-632 % similar
3′,6-Disinapoylsucrose139891-98-832 % similar
Picroside I27409-30-931 % similar
(2Rs)-lotaustralin1973415-50-731 % similar
Agnuside11027-63-731 % similar
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