Compounds similar to this structure
O=C(O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactobionic acid96-82-2100 % similar
Lactitol585-86-468 % similar
Maltitol585-88-668 % similar
Lactulose4618-18-267 % similar
Lactitol monohydrate81025-04-963 % similar
Cellobiose528-50-760 % similar
Lactose63-42-360 % similar
Maltose69-79-460 % similar
Maltotriose1109-28-056 % similar
Maltotetraose34612-38-956 % similar
Maltopentaose34620-76-356 % similar
Maltohexaose34620-77-456 % similar
Maltoheptaose34620-78-556 % similar
Maltose monohydrate6363-53-756 % similar
D-(+)-Lactose monohydrate64044-51-556 % similar
Gluconic acid526-95-455 % similar
Turanose547-25-153 % similar
Ascorbyl glucoside129499-78-152 % similar
Trehalose99-20-751 % similar
Reduced ascorbate1128-23-050 % similar
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