Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isosakuranetin480-43-3100 % similar
4',7-Di-O-methylnaringenin29424-96-283 % similar
Sakuranetin2957-21-380 % similar
Naringenin480-41-178 % similar
(+-)-Naringenin67604-48-278 % similar
(+-)-Naringenin93602-28-978 % similar
Hesperetin520-33-278 % similar
(+)-Pinocembrin480-39-773 % similar
Eriodictyol552-58-971 % similar
(-)-Pinostrobin480-37-571 % similar
Alpinetin36052-37-668 % similar
Naringenin trimethyl ether38302-15-767 % similar
Didymin14259-47-357 % similar
Poncirin14941-08-354 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-754 % similar
Hesperetin 7-glucoside31712-49-952 % similar
Liquiritigenin578-86-952 % similar
Isoxanthohumol70872-29-652 % similar
6-Methoxyflavanone3034-04-651 % similar
Narirutin14259-46-249 % similar
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