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]1[C@H](O)C[C@]2(C)OC(C)=OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Barlerin57420-46-9100 % similar
Shanzhiside methyl ester64421-28-972 % similar
Gardenoside24512-62-755 % similar
Feretoside27530-67-255 % similar
Deacetyl asperulosidic acid methyl ester52613-28-255 % similar
Loganin18524-94-254 % similar
Geniposide24512-63-853 % similar
Morroniside25406-64-852 % similar
8-O-Acetylharpagide6926-14-351 % similar
Verbenalin548-37-851 % similar
Asperuloside14259-45-151 % similar
Secoxyloganin58822-47-250 % similar
Genipin gentiobioside29307-60-649 % similar
7-O-Ethyl-morroniside945721-10-847 % similar
Sesamoside117479-87-545 % similar
Sylvestroside I71431-22-643 % similar
Monotropein5945-50-643 % similar
Cornuside131189-57-642 % similar
(-)-Sweroside14215-86-242 % similar
Loganic acid22255-40-942 % similar
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