Compounds similar to this structure
COc1cc(O)c2c(c1)oc(=O)c1c3cc(O)c(O)cc3oc21Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxyflavone22395-22-831 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-831 % similar
Luteolin491-70-331 % similar
Mangiferin4773-96-031 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
7-O-Beta-D-glucopyranoside19993-32-931 % similar
Diosmetin 7-O-β-D-glucoside20126-59-431 % similar
Geraldol21511-25-131 % similar
Eupatilin22368-21-431 % similar
Casticin479-91-431 % similar
Herniarin531-59-931 % similar
Chrysosplenetin603-56-531 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-931 % similar
Eupatorin855-96-931 % similar
7-Methoxycoumarin-4-acetic acid62935-72-231 % similar
2-Amino-4-methoxyphenol20734-76-331 % similar
4-Methoxy-2-methylphenol5307-05-131 % similar
4-Methoxysalicylic acid2237-36-730 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-230 % similar
Glycitein40957-83-330 % similar
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