Compound database

Compounds similar to this structure

O−PO−OOOHOHOHOHOK+K+[O-]P([O-])(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O.[K+].[K+]Edit in Covalent

68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Maltopentaose34620-76-331 % similar Maltohexaose34620-77-431 % similar Maltoheptaose34620-78-531 % similar Neoagarobiose484-58-231 % similar Maltose monohydrate6363-53-731 % similar D-(+)-Lactose monohydrate64044-51-531 % similar Potassium tripolyphosphate13845-36-831 % similar Sodium glucuronate hydrate207300-70-731 % similar