Compound database

Compounds similar to this structure

OOOHOOOHOHOHHOOCOc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1Edit in Covalent

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

Isorhamnetin 3-O-neohesperidoside55033-90-445 % similar Epmedin C110642-44-944 % similar Arbutin497-76-744 % similar α-Arbutin84380-01-844 % similar Sagittatoside A118525-35-244 % similar Kaempferitrin482-38-244 % similar 4-Methylumbelliferyl β-cellobioside72626-61-044 % similar Quercetin 3-O-sophoroside18609-17-144 % similar Oroxylin A 7-O-glucuronide36948-76-244 % similar Oroxindin51059-44-044 % similar Tectoridin611-40-544 % similar Quercetin 7-O-rhamnoside22007-72-344 % similar Hispidulin1447-88-744 % similar Trilobatin4192-90-943 % similar Scutellarin methylester119262-68-943 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-543 % similar Poncirin14941-08-343 % similar Kaempferol-3-O-glucorhamnoside40437-72-743 % similar Prim-O-Glucosylcimifugin80681-45-443 % similar Apigenin520-36-543 % similar