Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)C=Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ferulic acid537-98-442 % similar
Forsythoside H1178974-85-042 % similar
Poliumoside94079-81-941 % similar
Salvianolic acid B115939-25-841 % similar
Salvianolic acid B121521-90-241 % similar
Salvianolic acid Y1638738-76-741 % similar
Verbascoside61276-17-341 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-940 % similar
(+)-Dibenzoyltartaric acid17026-42-540 % similar
Desmethoxycurcumin22608-11-340 % similar
L-Dibenzoyltartaric acid2743-38-640 % similar
Danshensu76822-21-440 % similar
Isoliquiritigenin961-29-540 % similar
Dehydrozingerone1080-12-239 % similar
Protocatechuic aldehyde139-85-539 % similar
D-Dopa5796-17-839 % similar
DOPA59-92-739 % similar
Dl-dopa63-84-339 % similar
P-Coumaric acid501-98-439 % similar
p-Coumaric acid7400-08-039 % similar
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