Compounds similar to this structure
O=C1C[C@@H](c2ccccc2)Oc2cc(O)cc(O)c21Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Pinocembrin480-39-7100 % similar
Naringenin480-41-183 % similar
(+-)-Naringenin67604-48-283 % similar
(+-)-Naringenin93602-28-983 % similar
Alpinetin36052-37-676 % similar
Eriodictyol552-58-976 % similar
Isosakuranetin480-43-373 % similar
(-)-Pinostrobin480-37-571 % similar
Hesperetin520-33-268 % similar
7-Hydroxyflavanone6515-36-265 % similar
Sakuranetin2957-21-363 % similar
(±)-6-Hydroxyflavanone4250-77-562 % similar
4',7-Di-O-methylnaringenin29424-96-259 % similar
Liquiritigenin578-86-954 % similar
4′-Hydroxyflavanone6515-37-354 % similar
(±)-Flavanone487-26-353 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-753 % similar
Naringenin trimethyl ether38302-15-748 % similar
8-Prenylnaringenin53846-50-747 % similar
6-Methoxyflavanone3034-04-647 % similar
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