Compound database

Compounds similar to this structure

OHOOOOOHOHOHOHOHOHO=C(O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C=C[C@]2(O)COEdit in Covalent

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

Show all 15
Maltohexaose34620-77-431 % similar Maltoheptaose34620-78-531 % similar Raffinose512-69-631 % similar Picein530-14-331 % similar Kanamycin A59-01-831 % similar 1F-Fructofuranosylnystose59432-60-931 % similar Fructoheptasaccharide62512-20-331 % similar Maltose monohydrate6363-53-731 % similar D-(+)-Lactose monohydrate64044-51-531 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-631 % similar Lactitol monohydrate81025-04-931 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-831 % similar Helicide80154-34-331 % similar Lactose, monohydrate10039-26-631 % similar Alpha-Lactose monohydrate5989-81-131 % similar (2Rs)-lotaustralin1973415-50-730 % similar Isomaltose499-40-130 % similar Gentiobiose554-91-630 % similar Melibiose585-99-930 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-730 % similar