Compounds similar to this structure
COc1cc2oc(=O)ccc2c(OC)c1OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-130 % similar
Nobiletin478-01-330 % similar
Chrysoobtusin70588-06-630 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
Coumarin91-64-530 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-130 % similar
6-Chloro-4-hydroxycoumarin19484-57-230 % similar
Murrayone19668-69-030 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-830 % similar
6-Bromo-4-hydroxycoumarin4139-61-130 % similar
Irisflorentin41743-73-130 % similar
Coumestrol479-13-030 % similar
Kaempferide491-54-330 % similar
Chrysoeriol491-71-430 % similar
Diosmetin520-34-330 % similar
Rhamnocitrin569-92-630 % similar
1,2,3-Trimethoxybenzene634-36-630 % similar
3-Methoxysalicylic acid877-22-530 % similar
Rhamnetin90-19-730 % similar
Erianin95041-90-030 % similar
Page 8 of 8