Compound database

Compounds similar to this structure

OOOHOHOHHOOOOC=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.

Show all 13
Gardenia yellow94238-00-333 % similar Harpagide6926-08-533 % similar Sodium lactobionate27297-39-833 % similar Melezitose597-12-633 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-733 % similar Maltotriose1109-28-032 % similar Isomaltulose13718-94-032 % similar Maltotetraose34612-38-932 % similar Maltopentaose34620-76-332 % similar Maltohexaose34620-77-432 % similar Maltoheptaose34620-78-532 % similar Picein530-14-332 % similar Maltose monohydrate6363-53-732 % similar D-(+)-Lactose monohydrate64044-51-532 % similar Lactitol monohydrate81025-04-932 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar Methyl β-D-ribofuranoside7473-45-232 % similar Helicide80154-34-332 % similar Lactose, monohydrate10039-26-632 % similar Octyl α-D-glucopyranoside29781-80-432 % similar