Compound database

Compounds similar to this structure

OOHOOHOOHOOHOHOHOOHOHO=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Myricetin 3-O-galactoside15648-86-958 % similar Alcesefoliside124151-38-858 % similar 2′′-O-Galloylhyperin53209-27-157 % similar Kaempferol 3-O-gentiobioside22149-35-557 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-156 % similar Tiliroside20316-62-556 % similar Tribuloside22153-44-256 % similar Astragaloside17429-69-556 % similar Kaempferol 3-O-sophoroside19895-95-555 % similar Kaempferol-3-O-rutinoside17650-84-955 % similar Narcissin604-80-855 % similar Kaempferitrin482-38-255 % similar Apigenin 7-O-glucuronide29741-09-154 % similar Quercetin117-39-552 % similar Quercetin 7-O-rhamnoside22007-72-352 % similar Quercetin 7-O-glucoside491-50-951 % similar Kaempferol-3-O-glucorhamnoside40437-72-751 % similar Typhaneoside104472-68-650 % similar Chrysin-7-O-beta-D-glucoronide35775-49-650 % similar Isorhamnetin 3-O-neohesperidoside55033-90-450 % similar