Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)OEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Techtochrysin520-28-547 % similar
Luteolin 7-methyl ether20243-59-846 % similar
Isoginkgetin548-19-646 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-845 % similar
Pectolinarin28978-02-145 % similar
5,7-Dimethoxyflavone21392-57-444 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-144 % similar
Hinokiflavone19202-36-944 % similar
Sinensetin2306-27-643 % similar
5,7,3',4'-Tetramethoxyflavone855-97-043 % similar
7-Methoxyflavone22395-22-843 % similar
6-Methoxyflavone26964-24-943 % similar
Ginkgetin481-46-942 % similar
Homoplantaginin17680-84-142 % similar
Tilianin4291-60-541 % similar
Tricin520-32-141 % similar
5-Methoxyflavone42079-78-740 % similar
Kaempferide491-54-340 % similar
Chrysoeriol491-71-440 % similar
Diosmetin520-34-340 % similar
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