Compounds similar to this structure
C/C=C1/[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OCCc1ccc(O)c(O)c1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oleuropein32619-42-4100 % similar
Cornuside131189-57-647 % similar
Geniposide24512-63-843 % similar
Verbenalin548-37-842 % similar
Secoxyloganin58822-47-242 % similar
Plantamajoside104777-68-642 % similar
Loganin18524-94-242 % similar
Morroniside25406-64-842 % similar
Feretoside27530-67-240 % similar
Genipin gentiobioside29307-60-640 % similar
Gardenoside24512-62-740 % similar
Echinacoside82854-37-339 % similar
Verbascoside61276-17-338 % similar
Calceolarioside B105471-98-538 % similar
Tubuloside A112516-05-937 % similar
Barlerin57420-46-937 % similar
(-)-Sweroside14215-86-237 % similar
Trilobatin4192-90-937 % similar
Cistanoside A93236-42-137 % similar
Neohesperidin dihydrochalcone20702-77-637 % similar
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