Compound database

Compounds similar to this structure

OOHOHOOCOc1cc(O)c(CC=C(C)C)c2c1C(=O)C[C@@H](c1ccc(O)cc1)O2Edit in Covalent

90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Sophoflavescenol216450-65-646 % similar 4′-O-Methylbavachalcone20784-60-546 % similar (-)-Pinostrobin480-37-545 % similar Glycycoumarin94805-82-045 % similar Liquiritigenin578-86-944 % similar Kushenol A99217-63-744 % similar Kushenol I99119-69-444 % similar (+)-Pinocembrin480-39-744 % similar Eriodictyol552-58-943 % similar Glycyrol23013-84-542 % similar 4′-Hydroxyflavanone6515-37-342 % similar Narirutin14259-46-240 % similar Hesperetin 7-glucoside31712-49-939 % similar (±)-6-Hydroxyflavanone4250-77-538 % similar 7-Hydroxyflavanone6515-36-238 % similar Didymin14259-47-338 % similar Licochalcone D144506-15-037 % similar (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-337 % similar Beta-mangostin20931-37-737 % similar Isobavachalcone20784-50-337 % similar