Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHCOC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=CC[C@H]12Edit in Covalent

123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
Methyl β-D-ribofuranoside7473-45-236 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar Validamycin37248-47-836 % similar Isomaltulose13718-94-036 % similar Lactobionic acid96-82-235 % similar Rosiridin100462-37-135 % similar Crocin42553-65-135 % similar Crocin 255750-84-035 % similar Gardenia yellow94238-00-335 % similar 8-O-Acetylharpagide6926-14-335 % similar Methyl glucose sesquistearate68936-95-834 % similar Agnuside11027-63-734 % similar Picein530-14-334 % similar Cellobiose528-50-733 % similar Lactitol585-86-433 % similar Maltitol585-88-633 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-833 % similar Lactose63-42-333 % similar Maltose69-79-433 % similar Picrocrocin138-55-633 % similar