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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Decyl beta-D-maltopyranoside82494-09-533 % similar Aesculin531-75-933 % similar Skimmin93-39-033 % similar Nystose13133-07-833 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-533 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-233 % similar Homoarbutin25712-94-133 % similar Raffinose512-69-633 % similar Kanamycin A59-01-833 % similar 1F-Fructofuranosylnystose59432-60-933 % similar Fructoheptasaccharide62512-20-333 % similar Dipotassium glucose-6-phosphate5996-17-833 % similar Xylobiose6860-47-533 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar Isopropyl β-D-1-thiogalactopyranoside367-93-133 % similar Ethyl 1-thio-D-galactopyranoside56245-60-433 % similar Magnesium glycerophosphate927-20-833 % similar Levoglucosan498-07-733 % similar Glucovanillin494-08-632 % similar Piceatannol 3'-O-glucoside94356-26-032 % similar