Compounds similar to this structure
CC(=O)OCC1=C[C@@H]2OC(=O)C3=CO[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]1[C@@H]32Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Asperuloside14259-45-1100 % similar
Feretoside27530-67-255 % similar
Deacetyl asperulosidic acid methyl ester52613-28-255 % similar
Barlerin57420-46-951 % similar
Geniposide24512-63-849 % similar
Shanzhiside methyl ester64421-28-948 % similar
(-)-Sweroside14215-86-246 % similar
Genipin gentiobioside29307-60-645 % similar
Gardenoside24512-62-745 % similar
Geniposidic acid27741-01-145 % similar
Verbenalin548-37-845 % similar
Gentiopicroside20831-76-944 % similar
Loganin18524-94-244 % similar
Morroniside25406-64-844 % similar
Agnuside11027-63-743 % similar
8-Epideoxyloganic acid88668-99-942 % similar
Secoxyloganin58822-47-242 % similar
Swertiamarin17388-39-542 % similar
8-O-Acetylharpagide6926-14-342 % similar
Loganic acid22255-40-941 % similar
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