Compounds similar to this structure
O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(O)c21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naringenin480-41-1100 % similar
(+-)-Naringenin67604-48-2100 % similar
(+-)-Naringenin93602-28-9100 % similar
(+)-Pinocembrin480-39-783 % similar
Eriodictyol552-58-981 % similar
Isosakuranetin480-43-378 % similar
Sakuranetin2957-21-374 % similar
Hesperetin520-33-273 % similar
Liquiritigenin578-86-966 % similar
4',7-Di-O-methylnaringenin29424-96-263 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-763 % similar
Alpinetin36052-37-663 % similar
(-)-Pinostrobin480-37-559 % similar
4′-Hydroxyflavanone6515-37-359 % similar
8-Prenylnaringenin53846-50-756 % similar
7-Hydroxyflavanone6515-36-256 % similar
Aromadendrin480-20-654 % similar
Bavachin19879-32-454 % similar
(±)-6-Hydroxyflavanone4250-77-553 % similar
Narirutin14259-46-253 % similar
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