Compound database

Compounds similar to this structure

OOOHOOHOHOHOHOHOHOC[C@@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)cc4)oc3c2O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-134 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-333 % similar Iridin491-74-733 % similar Naringin dihydrochalcone18916-17-133 % similar 7-O-Beta-D-glucopyranoside19993-32-933 % similar Diosmetin 7-O-β-D-glucoside20126-59-433 % similar Isovitexin29702-25-833 % similar Isovitexin38953-85-433 % similar Daidzin552-66-933 % similar p-Nitrophenyl α-L-fucoside10231-84-233 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-733 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-533 % similar Datiscetin480-15-933 % similar Naringin10236-47-233 % similar Tilianin4291-60-533 % similar 3,7-Dihydroxyflavone492-00-232 % similar Cynaroside5373-11-532 % similar Aesculin531-75-932 % similar Tectorigenin548-77-632 % similar Baicalein 7-O-diglucoside114482-86-932 % similar