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
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calceolarioside B105471-98-5100 % similar
Isoacteoside61303-13-779 % similar
Forsythoside H1178974-85-071 % similar
Isoforsythiaside1177581-50-870 % similar
Plantamajoside104777-68-670 % similar
Forsythoside A79916-77-169 % similar
Poliumoside94079-81-966 % similar
Echinacoside82854-37-363 % similar
Verbascoside61276-17-363 % similar
Tubuloside A112516-05-958 % similar
Cistanoside A93236-42-158 % similar
Caffeic acid phenethyl ester104594-70-955 % similar
Forsythoside B81525-13-555 % similar
Jionoside B1120406-37-353 % similar
Angoroside C115909-22-352 % 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
Ethyl caffeate102-37-448 % similar
Tiliroside20316-62-548 % similar
Marein535-96-646 % similar
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