Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1/C=C/c1ccc(O)c(O)c1)O[C@H](Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl caffeate3843-74-141 % similar
D-Dopa5796-17-841 % similar
DOPA59-92-741 % similar
Dl-dopa63-84-341 % similar
1,3-Dicaffeoylquinic acid19870-46-341 % similar
Cynarin30964-13-741 % similar
Calceolarioside B105471-98-540 % similar
3,4-Dicaffeoylquinic acid14534-61-340 % similar
4,5-Dicaffeoylquinic acid57378-72-040 % similar
1-Caffeoylquinic acid1241-87-840 % similar
Plantamajoside104777-68-639 % similar
N-Methyldopa53663-27-739 % similar
Forsythoside A79916-77-139 % similar
Isoforsythiaside1177581-50-838 % similar
Forsythoside H1178974-85-038 % similar
Poliumoside94079-81-938 % similar
Verbascoside61276-17-337 % similar
Caffeic acid331-39-537 % similar
Caffeic acid501-16-637 % similar
Phenylethyl 3-methylcaffeate71835-85-336 % similar
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