Compounds similar to this structure
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltopentaose34620-76-338 % similar
Maltohexaose34620-77-438 % similar
Maltoheptaose34620-78-538 % similar
Zinc gluconate4468-02-438 % similar
Sodium gluconate527-07-138 % similar
Bis(D-gluconato-kappaO1,kappaO2)copper527-09-338 % similar
Maltose monohydrate6363-53-738 % similar
D-(+)-Lactose monohydrate64044-51-538 % similar
Manganese gluconate6485-39-838 % similar
Cobalt(2+) gluconate71957-08-938 % similar
Erythritol149-32-637 % similar
L-Threitol2319-57-537 % similar
Threitol2418-52-237 % similar
Glucose diethyl mercaptal1941-52-237 % similar
Thioglucose20408-97-337 % similar
D-Sorbose3615-56-337 % similar
Psicose551-68-837 % similar
Fructose57-48-737 % similar
L-Fructose7776-48-937 % similar
Sorbose87-79-637 % similar
Page 5 of 7