Compound database

Compounds similar to this structure

OOOOOHHOOHOHOOOHCOc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccccc3)cc(=O)c2c1OEdit in Covalent

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

Chrysosplenetin603-56-534 % similar 3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-233 % similar Fraxin524-30-133 % similar Scopolin531-44-233 % similar Quercetagitrin548-75-433 % similar Galangin 3-methyl ether6665-74-333 % similar sec-O-Glucosylhamaudol80681-44-333 % similar Prim-O-Glucosylcimifugin80681-45-433 % similar Isorhamnetin 3-O-glucoside5041-82-733 % similar Cacticin6743-92-633 % similar Glycitin40246-10-433 % similar Bilobetin521-32-433 % similar 5,7,3',4'-Tetramethoxyflavone855-97-033 % similar Veronicastroside25694-72-833 % similar Tangeretin481-53-832 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-932 % similar Complanatuside116183-66-532 % similar Ginkgetin481-46-932 % similar Isoginkgetin548-19-632 % similar 3',4'-Dimethoxyflavone4143-62-832 % similar