Compound database

Compounds similar to this structure

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

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

Show all 24
Acetobromo-α-D-glucuronic acid methyl ester21085-72-335 % similar Picein530-14-335 % similar Isopropyl acetate108-21-434 % similar 2,3-Diacetoxybutane1114-92-734 % similar Triacetin102-76-134 % similar Cyclohexyl acetate622-45-734 % similar Trehalose99-20-734 % similar Methyl beta-D-galactopyranoside1824-94-834 % similar Methyl alpha-D-galactopyranoside3396-99-434 % similar 2-Methylcyclohexyl acetate5726-19-234 % similar Methyl alpha-D-mannopyranoside617-04-934 % similar Methyl β-D-glucopyranoside709-50-234 % similar Methyl D-galactopyranoside93302-26-234 % similar Methyl α-D-glucopyranoside97-30-334 % similar Hydroxyethyl beta-cyclodextrin128446-32-234 % similar Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-834 % similar Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-334 % similar Tri-O-acetyl-D-glucal2873-29-234 % similar Tri-O-acetyl-D-galactal4098-06-034 % similar Turanose547-25-134 % similar