Compound database

Compounds similar to this structure

HOOOHHOOC[C@H]1OC=C[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 13
Glucose50-99-733 % similar Galactose59-23-433 % similar α-D-Glucose monohydrate5996-10-133 % similar L-Gulose6027-89-033 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-433 % similar Methyl β-D-ribofuranoside7473-45-233 % similar L-Glucose921-60-833 % similar Cellobiose528-50-733 % similar Lactose63-42-333 % similar Maltose69-79-433 % similar Methyl beta-D-galactopyranoside1824-94-832 % similar Methyl alpha-D-galactopyranoside3396-99-432 % similar Ribonolactone5336-08-332 % similar Methyl alpha-D-mannopyranoside617-04-932 % similar Beta-cyclodextrin hydrate68168-23-032 % similar Methyl β-D-glucopyranoside709-50-232 % similar Delta-Gluconolactone90-80-232 % similar Methyl D-galactopyranoside93302-26-232 % similar Methyl α-D-glucopyranoside97-30-332 % similar Isomaltose499-40-132 % similar