Compounds similar to this structure
O=C[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.
Cellobiose528-50-7100 % similar
Lactose63-42-3100 % similar
Maltose69-79-4100 % similar
Maltotriose1109-28-093 % similar
Maltotetraose34612-38-993 % similar
Maltopentaose34620-76-393 % similar
Maltohexaose34620-77-493 % similar
Maltoheptaose34620-78-593 % similar
Maltose monohydrate6363-53-793 % similar
D-(+)-Lactose monohydrate64044-51-593 % similar
Lactitol585-86-469 % similar
Maltitol585-88-669 % similar
Isomaltose499-40-167 % similar
Gentiobiose554-91-667 % similar
Melibiose585-99-967 % similar
Lactitol monohydrate81025-04-964 % similar
Manninotriose13382-86-064 % similar
Xylobiose6860-47-562 % similar
Lactobionic acid96-82-260 % similar
Chitobiose577-76-459 % similar
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