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](O)[C@H]1OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorogenic acid327-97-9100 % similar
Neochlorogenic acid906-33-2100 % similar
3,5-Dicaffeoylquinic acid2450-53-589 % similar
3,4-Dicaffeoylquinic acid14534-61-384 % similar
4,5-Dicaffeoylquinic acid57378-72-084 % similar
4-Caffeoylquinic acid905-99-782 % similar
1,3-Dicaffeoylquinic acid19870-46-375 % similar
Cynarin30964-13-775 % similar
1-Caffeoylquinic acid1241-87-867 % similar
1,4-Dicaffeoylquinic acid1182-34-963 % similar
Chicoric acid6537-80-054 % similar
(-)-Chicoric acid70831-56-054 % similar
Caftaric acid67879-58-753 % similar
Rosmarinic acid20283-92-550 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-550 % similar
Caffeic acid phenethyl ester104594-70-947 % similar
Quinic acid77-95-245 % similar
Ethyl caffeate102-37-445 % similar
Methyl caffeate3843-74-145 % similar
Calceolarioside B105471-98-543 % similar
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