Compounds similar to this structure
COc1cc(O)c2c(c1)O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sakuranetin2957-21-3100 % similar
4',7-Di-O-methylnaringenin29424-96-287 % similar
(-)-Pinostrobin480-37-581 % similar
Isosakuranetin480-43-380 % similar
Naringenin480-41-174 % similar
(+-)-Naringenin67604-48-274 % similar
(+-)-Naringenin93602-28-974 % similar
Hesperetin520-33-268 % similar
Naringenin trimethyl ether38302-15-767 % similar
(+)-Pinocembrin480-39-763 % similar
Alpinetin36052-37-662 % similar
Eriodictyol552-58-962 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-759 % similar
Narirutin14259-46-257 % similar
Didymin14259-47-357 % similar
Hesperetin 7-glucoside31712-49-957 % similar
Isoxanthohumol70872-29-656 % similar
Liquiritigenin578-86-955 % similar
Naringin10236-47-254 % similar
Poncirin14941-08-354 % similar
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