Compounds similar to this structure
CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7,4'-Trihydroxy-8-methylflavanone916917-28-7100 % similar
(-)-Farrerol24211-30-169 % similar
8-Prenylnaringenin53846-50-767 % similar
Naringenin480-41-163 % similar
(+-)-Naringenin67604-48-263 % similar
(+-)-Naringenin93602-28-963 % similar
Sakuranetin2957-21-359 % similar
Isosakuranetin480-43-354 % similar
Isoxanthohumol70872-29-653 % similar
(+)-Pinocembrin480-39-753 % similar
Eriodictyol552-58-952 % similar
Liquiritigenin578-86-951 % similar
Isobavachin31524-62-651 % similar
4',7-Di-O-methylnaringenin29424-96-250 % similar
Hesperetin520-33-250 % similar
4′-Hydroxyflavanone6515-37-348 % similar
Bavachin19879-32-448 % similar
(-)-Pinostrobin480-37-547 % similar
Alpinetin36052-37-646 % similar
Narirutin14259-46-246 % similar
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