Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribuloside22153-44-248 % similar
Marein535-96-646 % similar
3,5-Dicaffeoylquinic acid2450-53-546 % similar
Phenylethyl 3-methylcaffeate71835-85-346 % similar
Chicoric acid6537-80-045 % similar
(-)-Chicoric acid70831-56-045 % similar
Caftaric acid67879-58-745 % similar
1-Caffeoylquinic acid1241-87-844 % similar
Methyl caffeate3843-74-143 % similar
Chlorogenic acid327-97-943 % similar
Neochlorogenic acid906-33-243 % similar
1,3-Dicaffeoylquinic acid19870-46-343 % similar
Cynarin30964-13-743 % similar
Hesperidin methylchalcone24292-52-242 % similar
Salidroside10338-51-942 % similar
3,4-Dicaffeoylquinic acid14534-61-342 % similar
4,5-Dicaffeoylquinic acid57378-72-042 % similar
Picroside I27409-30-941 % similar
3′,6-Disinapoylsucrose139891-98-841 % similar
6′′-Feruloylspinosin77690-92-741 % similar
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