Compound database

Compounds similar to this structure

O−PO−OOOOHOHOHHOH2OH2OK+K+[O-]P([O-])(=O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O.O.O.[K+].[K+]Edit in Covalent

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

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6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-739 % similar Calcium glycerophosphate27214-00-239 % similar Sodium β-glycerophosphate819-83-039 % similar D-Galactopyranose10257-28-038 % similar β-D-Glucose492-61-538 % similar α-D-Glucose492-62-638 % similar β-D-Allopyranose7283-09-238 % similar Beta-D-glucose9001-37-038 % similar β-Galactosidase9031-11-238 % similar Arbutin497-76-738 % similar α-Arbutin84380-01-838 % similar Stachyose tetrahydrate10094-58-338 % similar D-Raffinose pentahydrate17629-30-038 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-738 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-138 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-138 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-038 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-038 % similar Octyl α-D-glucopyranoside29781-80-437 % similar