Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dicaffeoylquinic acid57378-72-053 % similar
Butein487-52-551 % similar
Methyl ferulate2309-07-147 % similar
Calceolarioside B105471-98-545 % similar
Salvianolic acid D142998-47-845 % similar
Methyl 4-hydroxycinnamate19367-38-544 % similar
Methyl p-coumarate3943-97-344 % similar
Plantamajoside104777-68-643 % similar
Ethyl ferulate4046-02-043 % similar
Salvianolicacid C115841-09-343 % similar
Piceatannol10083-24-643 % similar
Methyl 2,5-dihydroxycinnamate63177-57-143 % similar
Forsythoside A79916-77-143 % similar
Coniferyl ferulate63644-62-243 % similar
(+)-Lithospermic acid28831-65-442 % similar
Isoforsythiaside1177581-50-842 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-542 % similar
Phenylethyl 3-methylcaffeate71835-85-342 % similar
Ferulic acid1135-24-642 % similar
Isoferulic acid537-73-542 % similar
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