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.
Tribuloside22153-44-233 % similar
Isorhamnetin 3-O-glucoside5041-82-733 % similar
Cacticin6743-92-633 % similar
Bilobetin521-32-433 % similar
Chrysoeriol491-71-432 % similar
Diosmetin520-34-332 % similar
Demethylsuberosin21422-04-832 % similar
Morin hydrate6472-38-432 % similar
3,7-Dihydroxyflavone492-00-232 % similar
Quercetin 7-O-rhamnoside22007-72-332 % similar
Jaceosidin18085-97-732 % similar
Ginkgetin481-46-932 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-232 % similar
Afzelin482-39-332 % similar
Eupatilin22368-21-432 % similar
Eupatorin855-96-932 % similar
Desmethoxycurcumin22608-11-332 % similar
Tectoridin611-40-531 % similar
2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b′]dipyran-4-one62949-93-331 % similar
Quercetin 7-O-glucoside491-50-931 % similar
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