Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H]1C[C@](O)(C(=O)O)C[C@@H](OC(=O)C=Cc2ccc(O)c(O)c2)[C@H]1OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dicaffeoylquinic acid2450-53-5100 % similar
Chlorogenic acid327-97-989 % similar
Neochlorogenic acid906-33-289 % similar
3,4-Dicaffeoylquinic acid14534-61-380 % similar
4,5-Dicaffeoylquinic acid57378-72-080 % similar
4-Caffeoylquinic acid905-99-778 % similar
1,3-Dicaffeoylquinic acid19870-46-368 % similar
Cynarin30964-13-768 % similar
1-Caffeoylquinic acid1241-87-863 % similar
1,4-Dicaffeoylquinic acid1182-34-962 % similar
Chicoric acid6537-80-058 % similar
(-)-Chicoric acid70831-56-058 % similar
Caftaric acid67879-58-757 % similar
Rosmarinic acid20283-92-553 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-553 % similar
Caffeic acid phenethyl ester104594-70-950 % similar
Ethyl caffeate102-37-448 % similar
Methyl caffeate3843-74-148 % similar
Calceolarioside B105471-98-546 % similar
Plantamajoside104777-68-644 % similar
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