Compounds similar to this structure
C1[C@H](OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-3100 % similar
Flavanomarein577-38-862 % similar
Eriodictyol552-58-955 % similar
Isobavachin31524-62-651 % similar
Liquiritigenin578-86-948 % similar
7-Hydroxyflavanone6515-36-243 % similar
(-)-Farrerol24211-30-143 % similar
Naringenin480-41-143 % similar
(±)-Naringenin67604-48-243 % similar
(±)-Naringenin93602-28-943 % similar
Hesperetin520-33-242 % similar
4′-Hydroxyflavanone6515-37-342 % similar
(±)-6-Hydroxyflavanone4250-77-541 % similar
Bavachin19879-32-440 % similar
8-Prenylnaringenin53846-50-740 % similar
2′-Hydroxyflavanone17348-76-440 % similar
(+)-Pinocembrin480-39-739 % similar
Sakuranetin2957-21-338 % similar
Isosakuranetin480-43-338 % similar
(±)-Flavanone487-26-338 % similar
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