Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H]1[C@H](O)C[C@@](O)(C(=O)O)C[C@H]1OC(=O)C=Cc1ccc(O)c(O)c1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dicaffeoylquinic acid14534-61-3100 % similar
4,5-Dicaffeoylquinic acid57378-72-0100 % similar
4-Caffeoylquinic acid905-99-790 % similar
Chlorogenic acid327-97-984 % similar
Neochlorogenic acid906-33-284 % similar
3,5-Dicaffeoylquinic acid2450-53-580 % similar
1,4-Dicaffeoylquinic acid1182-34-969 % similar
1,3-Dicaffeoylquinic acid19870-46-363 % similar
Cynarin30964-13-763 % similar
1-Caffeoylquinic acid1241-87-860 % similar
Chicoric acid6537-80-053 % similar
(-)-Chicoric acid70831-56-053 % similar
Caftaric acid67879-58-752 % similar
Rosmarinic acid20283-92-548 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-548 % similar
Caffeic acid phenethyl ester104594-70-948 % similar
Plantamajoside104777-68-646 % similar
Ethyl caffeate102-37-446 % similar
Methyl caffeate3843-74-146 % similar
Poliumoside94079-81-944 % similar
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