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.

Show all 20
Indoxyl-beta-D-glucoside487-60-535 % similar Picein530-14-335 % similar Erigeroside59219-76-035 % similar Potassium (1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl phosphate129832-03-735 % similar Uridine-5'-diphosphoglucose disodium117756-22-635 % similar UDP-a-D-Galactose disodium salt137868-52-135 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-835 % similar Ascorbyl glucoside129499-78-134 % similar Disodium uridine diphosphoglucose28053-08-934 % similar Methyl 1-thio-β-D-galactopyranoside155-30-634 % similar (2Rs)-lotaustralin1973415-50-734 % similar Rosin (chemical)85026-55-734 % similar 4-Nitrophenyl beta-cellobioside3482-57-334 % similar p-Nitrophenyl β-D-lactoside4419-94-734 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-933 % similar Kestose470-69-933 % similar Xylopentaose49694-20-433 % similar 6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-133 % similar Methyl glucose sesquistearate68936-95-833 % similar Dodecyl β-D-maltoside69227-93-633 % similar