Compound database

Compounds similar to this structure

OOHOHOHHOHOC([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)OEdit in Covalent

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

α-D-Glucose monohydrate14431-43-731 % similar D-Galactal21193-75-931 % similar Glucosylglycerol22160-26-531 % similar α-D-Glucose monohydrate5996-10-131 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar Methyl β-D-ribofuranoside7473-45-231 % similar Methyl beta-D-galactopyranoside1824-94-830 % similar Methyl alpha-D-galactopyranoside3396-99-430 % similar Ribonolactone5336-08-330 % similar Methyl alpha-D-mannopyranoside617-04-930 % similar Methyl β-D-glucopyranoside709-50-230 % similar Delta-Gluconolactone90-80-230 % similar Methyl D-galactopyranoside93302-26-230 % similar Methyl α-D-glucopyranoside97-30-330 % similar