Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2c(=O)cc(-c3ccccc3)oc12Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vitexin 2''-O-rhamnoside64820-99-138 % similar
Fortunellin20633-93-638 % similar
Swertianolin23445-00-338 % similar
Apigenin 7-O-rutinoside552-57-837 % similar
Genkwanin437-64-937 % similar
Acacetin480-44-437 % similar
Cynaroside5373-11-537 % similar
5,7-Dimethoxyflavone21392-57-437 % similar
Nobiletin478-01-337 % similar
Orientin28608-75-537 % similar
Ginkgetin481-46-937 % similar
Isoginkgetin548-19-637 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-437 % similar
Neodiosmin38665-01-936 % similar
Chrysoeriol491-71-436 % similar
Pectolinarigenin520-12-736 % similar
Diosmetin520-34-336 % similar
Sciadopitysin521-34-636 % similar
Rhodionin85571-15-936 % similar
Saponarin20310-89-836 % similar
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