Compound database

Compounds similar to this structure

OOOOOHOHOHHOOHOHOCOc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1Edit in Covalent

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

Apiopaeonoside100291-86-933 % similar Kaempferol 3-O-glucuronide22688-78-433 % similar Rutin trihydrate250249-75-333 % similar Ideain27661-36-533 % similar Puerarin3681-99-033 % similar Gossypetin489-35-033 % similar Clitorin55804-74-533 % similar Chrysanthemin7084-24-433 % similar Neohesperidin dihydrochalcone20702-77-633 % similar Liquiritin551-15-533 % similar Eleutheroside E39432-56-933 % similar Acanthoside D66791-77-333 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-833 % similar Didymin14259-47-333 % similar sec-O-Glucosylhamaudol80681-44-333 % similar Myricitrin17912-87-733 % similar 4-Aminophenyl-beta-galactoside5094-33-733 % similar Gastrodin62499-27-833 % similar Apigenin 7-O-rutinoside552-57-832 % similar Quercitrin522-12-332 % similar