Compounds similar to this structure
O=C[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)COEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Melibiose585-99-955 % similar
Xylobiose6860-47-554 % similar
Cellobiose528-50-753 % similar
Lactose63-42-353 % similar
Maltose69-79-453 % similar
Manninotriose13382-86-052 % similar
Ribitol488-81-352 % similar
D-Arabitol488-82-452 % similar
Arabitol7643-75-652 % similar
Xylitol87-99-052 % similar
D-Glucosamine sulfate14999-43-050 % similar
Glucosamine sulfate29031-19-450 % similar
Xylopentaose49694-20-450 % similar
Maltotriose1109-28-049 % similar
Maltotetraose34612-38-949 % similar
Maltopentaose34620-76-349 % similar
Maltohexaose34620-77-449 % similar
Maltoheptaose34620-78-549 % similar
Neoagarobiose484-58-249 % similar
Maltose monohydrate6363-53-749 % similar
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