Compounds similar to this structure
C[C@@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geniposidic acid27741-01-142 % similar
Gentiopicroside20831-76-942 % similar
8-Epideoxyloganic acid88668-99-942 % similar
Swertiamarin17388-39-542 % similar
Oleuropein32619-42-440 % similar
8-O-Acetylharpagide6926-14-339 % similar
Cellobiose528-50-739 % similar
Lactose63-42-339 % similar
Maltose69-79-439 % similar
Ascorbyl glucoside129499-78-139 % similar
Nuezhenide39011-92-238 % similar
Lactobionic acid96-82-238 % similar
Lactulose4618-18-238 % similar
Trehalose99-20-738 % similar
Maltotriose1109-28-037 % similar
Maltotetraose34612-38-937 % similar
Maltopentaose34620-76-337 % similar
Maltohexaose34620-77-437 % similar
Maltoheptaose34620-78-537 % similar
Maltose monohydrate6363-53-737 % similar
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