Compounds similar to this structure
CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)CEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fisetin528-48-335 % similar
Prunetin552-59-035 % similar
Galangin 3-methyl ether6665-74-335 % similar
Licochalcone D144506-15-035 % similar
2'-O-Methylkurarinone270249-38-234 % similar
Myricetin529-44-234 % similar
Quercetagetin90-18-634 % similar
Isobavachin31524-62-634 % similar
Herbacetin 3,8-O-diglucoside99224-12-134 % similar
Morin480-16-034 % similar
Calycosin20575-57-934 % similar
Kushenol I99119-69-434 % similar
Retusin (flavonol)1245-15-433 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-433 % similar
Pachypodol33708-72-433 % similar
Genkwanin437-64-933 % similar
Quercetagitrin548-75-433 % similar
Tricin520-32-133 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-133 % similar
Tiliroside20316-62-533 % similar
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