Compounds similar to this structure
O=c1cc(-c2ccc(Oc3c(O)cc4oc(-c5ccc(O)cc5)cc(=O)c4c3O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hinokiflavone19202-36-9100 % similar
Apigenin520-36-571 % similar
Hispidulin1447-88-769 % similar
Acacetin480-44-465 % similar
Scutellarein529-53-365 % similar
Pectolinarigenin520-12-763 % similar
Luteolin491-70-362 % similar
Chrysin480-40-060 % similar
Genkwanin437-64-959 % similar
Amentoflavone1617-53-457 % similar
Chrysoeriol491-71-457 % similar
Oroxylin A480-11-555 % similar
Nepetin520-11-655 % similar
Tricin520-32-155 % similar
Diosmetin520-34-354 % similar
Jaceosidin18085-97-753 % similar
Eupatilin22368-21-452 % similar
Bilobetin521-32-451 % similar
Baicalein491-67-851 % similar
Isovitexin29702-25-850 % similar
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