Compounds similar to this structure
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3-O-sophoroside18609-17-141 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-841 % similar
Eupatorin855-96-941 % similar
3,7-Dihydroxyflavone492-00-240 % similar
Nepetin520-11-640 % similar
Myricetin 3-O-galactoside15648-86-940 % similar
Kaempferol 3-O-glucuronide22688-78-440 % similar
Kaempferol-3-O-rutinoside17650-84-940 % similar
Alcesefoliside124151-38-840 % similar
2′′-O-Galloylhyperin53209-27-140 % similar
Pectolinarigenin520-12-740 % similar
Kaempferol 3-O-gentiobioside22149-35-539 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-639 % similar
Scopoletin92-61-539 % similar
7-O-Beta-D-glucopyranoside19993-32-939 % similar
Iristectorigenin A 7-glucoside94396-09-539 % similar
Luteolin 7-methyl ether20243-59-839 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-138 % similar
Tiliroside20316-62-538 % similar
Tribuloside22153-44-238 % similar
Page 5 of 10