Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyflavone42079-78-742 % similar
Luteolin491-70-342 % similar
Nepitrin569-90-441 % similar
Combretastatin A-4117048-59-640 % similar
3,3′-Di-O-methylellagic acid2239-88-540 % similar
5,7-Dimethoxyflavone21392-57-440 % similar
Retusin (flavonol)1245-15-440 % similar
Neodiosmin38665-01-940 % similar
Calycosin20575-57-939 % similar
7-O-Beta-D-glucopyranoside19993-32-939 % similar
Isovanillic acid645-08-938 % similar
Erianin95041-90-038 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
3',4'-Dihydroxyflavone4143-64-038 % similar
Apigenin520-36-538 % similar
Pachypodol33708-72-438 % similar
Chrysosplenetin603-56-538 % similar
Khellin82-02-038 % similar
Orientin28608-75-538 % similar
2-Methoxy-5-methylphenol1195-09-138 % similar
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