Compounds similar to this structure
C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C(C(=C(C=C2)O)O)CC(=O)O)O)OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salvianolic acid96574-01-569 % similar
Rosmarinic acid20283-92-566 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-566 % similar
Salvianolicacid C115841-09-359 % similar
(+)-Lithospermic acid28831-65-458 % similar
Salvianolic acid B115939-25-855 % similar
Salvianolic acid B121521-90-255 % similar
Chicoric acid6537-80-045 % similar
(-)-Chicoric acid70831-56-045 % similar
Caftaric acid67879-58-742 % similar
Salvianic acid A76822-21-442 % similar
D-Dopa5796-17-841 % similar
Dopa59-92-741 % similar
Dl-dopa63-84-341 % similar
Caffeic acid phenethyl ester104594-70-937 % similar
3,5-Dicaffeoylquinic acid2450-53-536 % similar
Homogentisic acid451-13-834 % similar
4-Caffeoylquinic acid905-99-734 % similar
Chlorogenic acid327-97-934 % similar
Neochlorogenic acid906-33-234 % similar
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