Compounds similar to this structure
COC1=CC2=C(C=C1)OC3=CC(=C(C(=C3C2=O)OC)OC)OCEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,7-Tetramethoxyxanthone22804-52-0100 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-146 % similar
6-Methoxy-4-methylcoumarin6295-35-846 % similar
Sinensetin2306-27-645 % similar
Irisflorentin41743-73-145 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-444 % similar
6-Methoxyflavone26964-24-942 % similar
Retusin (flavonol)1245-15-441 % similar
Pachypodol33708-72-441 % similar
Casticin479-91-441 % similar
Chrysosplenetin603-56-541 % similar
4',7-Dimethoxyisoflavone1157-39-740 % similar
4-Methoxycourmarin20280-81-340 % similar
Bellidifolin2798-25-639 % similar
5,7,4′-Trimethoxyflavone5631-70-939 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-138 % similar
Citropten487-06-938 % similar
6,7,8-Trimethoxycoumarin6035-49-038 % similar
Mosloflavone740-33-038 % similar
Fraxinol486-28-238 % similar
Page 1 of 7