Compounds similar to this structure
COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Retusin (flavonol)1245-15-432 % similar
Geraldol21511-25-132 % similar
Isorhamnetin480-19-332 % similar
Chrysosplenetin603-56-532 % similar
Luteolin 7-methyl ether20243-59-832 % similar
7-Methoxycoumarin-4-acetic acid62935-72-232 % similar
Propiovanillone1835-14-932 % similar
8-Methoxypsoralen298-81-732 % similar
Bergapten484-20-832 % similar
4-Chloro-2-methoxyphenol16766-30-632 % similar
4-Fluoro-2-methoxyphenol450-93-132 % similar
4-Amino-2-methoxyphenol52200-90-532 % similar
4-Bromo-2-methoxyphenol7368-78-732 % similar
Coumarin91-64-532 % similar
Marmesin13849-08-632 % similar
(+)-Decursinol23458-02-832 % similar
Nodakenetin495-32-932 % similar
Vanillic acid121-34-632 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-732 % similar
Apocynin498-02-232 % similar
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