Compounds similar to this structure
Cc1c(O)c(C)c2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Farrerol24211-30-1100 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-769 % similar
Naringenin480-41-152 % similar
(+-)-Naringenin67604-48-252 % similar
(+-)-Naringenin93602-28-952 % similar
8-Prenylnaringenin53846-50-751 % similar
Sakuranetin2957-21-349 % similar
Liquiritigenin578-86-949 % similar
4′-Hydroxyflavanone6515-37-349 % similar
Isoxanthohumol70872-29-647 % similar
Isobavachin31524-62-647 % similar
Alpinetin36052-37-645 % similar
Isosakuranetin480-43-344 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-343 % similar
(+)-Pinocembrin480-39-743 % similar
Eriodictyol552-58-942 % similar
(±)-6-Hydroxyflavanone4250-77-542 % similar
7-Hydroxyflavanone6515-36-242 % similar
Bavachin19879-32-441 % similar
Hesperetin520-33-241 % similar
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