Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1/C=C/c1ccc(O)c(O)c1)O[C@H](Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-131 % similar
3,4-Dihydroxyphenylacetic acid102-32-931 % similar
L-Dopa methyl ester hydrochloride1421-65-431 % similar
Sodium danshensu67920-52-931 % similar
Licochalcone B58749-23-831 % similar
Hydroxytyrosol acetate69039-02-730 % similar
Dihydrocaffeic acid1078-61-130 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-530 % similar
Desmethoxycurcumin22608-11-330 % similar
Nordihydroguaiaretic acid500-38-930 % similar
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