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]2[C@@H]1C=C[C@]2(O)COEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monotropein5945-50-6100 % similar
Gardenoside24512-62-777 % similar
Geniposidic acid27741-01-154 % similar
Loganic acid22255-40-951 % similar
Verbenalin548-37-844 % similar
Secoxyloganin58822-47-244 % similar
(-)-Sweroside14215-86-244 % similar
Catalpol2415-24-943 % similar
Geniposide24512-63-843 % similar
Barlerin57420-46-943 % similar
Feretoside27530-67-242 % similar
Gentiopicroside20831-76-942 % similar
Loganin18524-94-242 % similar
Morroniside25406-64-842 % similar
Asperuloside14259-45-141 % similar
Trehalose99-20-740 % similar
Swertiamarin17388-39-540 % similar
Genipin gentiobioside29307-60-640 % similar
Sesamoside117479-87-539 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar
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