Compound database

Compounds similar to this structure

OOHOOOOOHOHOHHOHOO=C(OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)c1ccc(O)cc1Edit in Covalent

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

Show all 15
Liquiritin551-15-533 % similar Lactose63-42-333 % similar Maltose69-79-433 % similar Piceatannol 3'-O-glucoside94356-26-033 % similar Nuezhenide39011-92-233 % similar Naringin dihydrochalcone18916-17-133 % similar 8-O-Acetylharpagide6926-14-333 % similar Sucrose benzoate12738-64-633 % similar Raspberry ketone β-D-glucoside38963-94-932 % similar Lithospermoside63492-69-332 % similar Helicin618-65-532 % similar Phenyl β-D-glucopyranoside1464-44-432 % similar Phenyl β-D-galactopyranoside2818-58-832 % similar Phenyl α-D-glucopyranoside4630-62-032 % similar Benzoyloxypaeoniflorin72896-40-332 % similar Monotropein5945-50-632 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-932 % similar Rhapontigenin 3'-O-glucoside94356-22-632 % similar Maltotriose1109-28-032 % similar Maltotetraose34612-38-932 % similar