Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1OCEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nepetin520-11-645 % similar
Mosloflavone740-33-045 % similar
5-Methoxyflavone42079-78-745 % similar
5,7-Dimethoxyflavone21392-57-443 % similar
Bilobetin521-32-443 % similar
Sciadopitysin521-34-643 % similar
Hispidulin1447-88-742 % similar
Pectolinarigenin520-12-742 % similar
Ginkgetin481-46-942 % similar
Isoginkgetin548-19-642 % similar
Luteolin 7-methyl ether20243-59-841 % similar
Khellin82-02-041 % similar
Retusin (flavonol)1245-15-441 % similar
Oroxylin A480-11-540 % similar
Tricin520-32-140 % similar
Genkwanin437-64-939 % similar
Acacetin480-44-439 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-438 % similar
6,7,8-Trimethoxycoumarin6035-49-038 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
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