Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl caffeate102-37-435 % similar
Tracheloside33464-71-035 % similar
Caffeic acid phenethyl ester104594-70-935 % similar
Betanin7659-95-235 % similar
Caffeic acid331-39-535 % similar
Caffeic acid501-16-635 % similar
Agnuside11027-63-735 % similar
Glycitin40246-10-435 % similar
Tilianin4291-60-535 % similar
Methyl caffeate3843-74-135 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-535 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-235 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-135 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-135 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-035 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-035 % similar
Rosmarinic acid20283-92-535 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-535 % similar
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