Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C(=O)C[C@@H]2CEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Verbenalin548-37-8100 % similar
Loganin18524-94-264 % similar
Morroniside25406-64-864 % similar
Secoxyloganin58822-47-259 % similar
Geniposide24512-63-858 % similar
Gardenoside24512-62-758 % similar
Feretoside27530-67-258 % similar
Genipin gentiobioside29307-60-654 % similar
Barlerin57420-46-951 % similar
Loganic acid22255-40-949 % similar
Sesamoside117479-87-549 % similar
(-)-Sweroside14215-86-246 % similar
Cornuside131189-57-645 % similar
Asperuloside14259-45-145 % similar
Monotropein5945-50-644 % similar
Gentiopicroside20831-76-944 % similar
Geniposidic acid27741-01-143 % similar
Oleuropein32619-42-442 % similar
Trehalose99-20-740 % similar
Swertiamarin17388-39-540 % similar
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