Compound database

Compounds similar to this structure

OOOHOOHOCOc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1Edit in Covalent

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

Quercetin 3,4′-dimethyl ether33429-83-338 % similar Cynaroside5373-11-538 % similar Tamarixetin603-61-238 % similar Icaritin118525-40-937 % similar Galangin 3-methyl ether6665-74-337 % similar 4′,7-Dihydroxyflavone2196-14-737 % similar 3,3′-Di-O-methylellagic acid2239-88-537 % similar Diosmin520-27-437 % similar Luteolin 7-O-glucuronide29741-10-437 % similar Beta-anhydroicaritin38226-86-737 % similar Oroxindin51059-44-036 % similar Beta-mangostin20931-37-736 % similar Formononetin485-72-336 % similar Wedelolactone524-12-936 % similar Saponarin20310-89-836 % similar Apigenin 7-O-rutinoside552-57-836 % similar 5-(4-Methoxyphenyl)-2-furoic acid52938-99-536 % similar Scopoletin92-61-536 % similar Galuteolin20344-46-136 % similar Baicalin21967-41-936 % similar