Compounds similar to this structure
COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysoeriol491-71-4100 % similar
Diosmetin520-34-383 % similar
Tricin520-32-177 % similar
Acacetin480-44-475 % similar
Luteolin491-70-372 % similar
Jaceosidin18085-97-771 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-869 % similar
Apigenin520-36-567 % similar
Bilobetin521-32-466 % similar
Luteolin 7-methyl ether20243-59-865 % similar
Genkwanin437-64-965 % similar
Isoginkgetin548-19-664 % similar
Eupatilin22368-21-463 % similar
Isorhamnetin480-19-363 % similar
Chrysin480-40-063 % similar
Hispidulin1447-88-759 % similar
7-O-Beta-D-glucopyranoside19993-32-959 % similar
Nepetin520-11-657 % similar
Eupatorin855-96-957 % similar
Amentoflavone1617-53-457 % similar
Page 1 of 10