Compounds similar to this structure
COc1cc(O)c2c(c1)O[C@H](c1ccccc1)CC2=OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Pinostrobin480-37-5100 % similar
4',7-Di-O-methylnaringenin29424-96-285 % similar
Sakuranetin2957-21-381 % similar
(+)-Pinocembrin480-39-771 % similar
Isosakuranetin480-43-371 % similar
Alpinetin36052-37-669 % similar
Naringenin trimethyl ether38302-15-769 % similar
6-Methoxyflavanone3034-04-661 % similar
Hesperetin520-33-260 % similar
Naringenin480-41-159 % similar
(+-)-Naringenin67604-48-259 % similar
(+-)-Naringenin93602-28-959 % similar
Eriodictyol552-58-954 % similar
Didymin14259-47-354 % similar
Hesperetin 7-glucoside31712-49-953 % similar
(±)-6-Hydroxyflavanone4250-77-551 % similar
7-Hydroxyflavanone6515-36-251 % similar
Poncirin14941-08-351 % similar
(±)-Flavanone487-26-349 % similar
Methylhesperidin11013-97-149 % similar
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