Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)cc(OC)c(OC)c3o2)cc1OCEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dimethoxyflavone21392-57-445 % similar
Nepetin520-11-645 % similar
5-Methoxyflavone42079-78-744 % similar
Skullcapflavone II55084-08-744 % similar
Bilobetin521-32-442 % similar
Sciadopitysin521-34-642 % similar
Hispidulin1447-88-741 % similar
Pectolinarigenin520-12-741 % similar
Ginkgetin481-46-941 % similar
Isoginkgetin548-19-641 % similar
Luteolin 7-methyl ether20243-59-840 % similar
Retusin (flavonol)1245-15-440 % similar
Oroxylin A480-11-540 % similar
Tricin520-32-140 % similar
Oroxindin51059-44-038 % similar
Genkwanin437-64-938 % similar
Acacetin480-44-438 % similar
Khellin82-02-038 % similar
6,7,8-Trimethoxycoumarin6035-49-037 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
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