Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4',7-Di-O-methylnaringenin29424-96-2100 % similar
Sakuranetin2957-21-387 % similar
(-)-Pinostrobin480-37-585 % similar
Isosakuranetin480-43-383 % similar
Naringenin trimethyl ether38302-15-778 % similar
Hesperetin520-33-264 % similar
Naringenin480-41-163 % similar
(+-)-Naringenin67604-48-263 % similar
(+-)-Naringenin93602-28-963 % similar
Didymin14259-47-361 % similar
(+)-Pinocembrin480-39-759 % similar
Poncirin14941-08-358 % similar
Alpinetin36052-37-658 % similar
Eriodictyol552-58-958 % similar
Hesperetin 7-glucoside31712-49-956 % similar
6-Methoxyflavanone3034-04-653 % similar
Methylhesperidin11013-97-151 % similar
Hesperidin520-26-351 % similar
Narirutin14259-46-250 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-750 % similar
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