Compounds similar to this structure
O=C(O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=CC[C@H]12Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geniposidic acid27741-01-1100 % similar
Geniposide24512-63-874 % similar
Genipin gentiobioside29307-60-667 % similar
8-Epideoxyloganic acid88668-99-962 % similar
Loganic acid22255-40-960 % similar
Feretoside27530-67-254 % similar
Deacetyl asperulosidic acid methyl ester52613-28-254 % similar
Monotropein5945-50-654 % similar
Aucubin479-98-147 % similar
(-)-Sweroside14215-86-246 % similar
Asperuloside14259-45-145 % similar
Gentiopicroside20831-76-945 % similar
Secoxyloganin58822-47-244 % similar
Loganin18524-94-244 % similar
Morroniside25406-64-844 % similar
Trehalose99-20-744 % similar
Verbenalin548-37-843 % similar
Shanzhiside methyl ester64421-28-942 % similar
Gardenoside24512-62-742 % similar
Turanose547-25-142 % similar
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