Compounds similar to this structure
COc1cc(O)c2c(=O)c(-c3ccc(O)cc3)coc2c1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmetin520-34-337 % similar
Morin480-16-037 % similar
Herbacetin527-95-737 % similar
Ipriflavone35212-22-737 % similar
Bilobetin521-32-437 % similar
Pinostilbene42438-89-137 % similar
4-Methoxyphenol150-76-536 % similar
5-Methoxyresorcinol2174-64-336 % similar
3,5-Dimethoxyphenol500-99-236 % similar
Puerarin3681-99-036 % similar
Afzelin482-39-336 % similar
Apigenin520-36-536 % similar
Isoginkgetin548-19-636 % similar
Quercetin117-39-536 % similar
Robinin301-19-935 % similar
Pterostilbene537-42-835 % similar
Morin hydrate6472-38-435 % similar
Pectolinarigenin520-12-735 % similar
Sophoflavescenol216450-65-635 % similar
3''-Methoxypuerarin117047-07-135 % similar
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