Compound database

Compounds similar to this structure

OOHOHOOHOHOOHOHOHO=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent

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

2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-455 % similar Rhoifolin17306-46-655 % similar Tilianin4291-60-555 % similar Neomangiferin64809-67-254 % similar Hispidulin1447-88-754 % similar Baicalein 7-O-diglucoside114482-86-953 % similar 7-O-Beta-D-glucopyranoside19993-32-953 % similar Apiin26544-34-352 % similar Puerarin3681-99-051 % similar Lancerin81991-99-351 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-951 % similar Diosmetin 7-O-β-D-glucoside20126-59-451 % similar Kaempferol 7-O-glucoside16290-07-650 % similar Hinokiflavone19202-36-950 % similar Isomangiferin24699-16-949 % similar Apigenin520-36-549 % similar Veronicastroside25694-72-849 % similar Scutellarin27740-01-849 % similar Apigenin 7-O-rutinoside552-57-848 % similar Fortunellin20633-93-648 % similar