Compound database

Compounds similar to this structure

OOHOOOHOHOOHOHOHO=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent

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

α-Arbutin84380-01-852 % similar Trilobatin4192-90-951 % similar Myricetin 3-O-galactoside15648-86-951 % similar Isorhamnetin 3-O-glucoside5041-82-751 % similar Cacticin6743-92-651 % similar Quercetin 3-O-gentiobioside7431-83-651 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-950 % similar Piceid27208-80-650 % similar 5-Hydroxy-4',7-dimethoxyisoflavone34086-51-650 % similar Kaempferol-3-O-glucorhamnoside40437-72-750 % similar Quercetin 3-O-sophoroside18609-17-149 % similar Apigenin 7-O-rutinoside552-57-849 % similar Luteolin 4′-O-glucoside6920-38-349 % similar Mulberroside A102841-42-949 % similar Biochanin A491-80-548 % similar Leucoside27661-51-448 % similar Quercetagitrin548-75-448 % similar Astragaloside17429-69-548 % similar Veronicastroside25694-72-848 % similar Galuteolin20344-46-147 % similar