Compound database

Compounds similar to this structure

OOHOHOHOOHOOHHOOCc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=OEdit in Covalent

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

Show all 15
p-Nitrophenyl α-D-mannopyranoside10357-27-434 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-134 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-134 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-034 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar Skimmin93-39-034 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-834 % similar Cynaroside5373-11-534 % similar Eriocitrin13463-28-034 % similar Diphylloside B118544-18-634 % similar Trehalose99-20-734 % similar Methyl beta-D-galactopyranoside1824-94-834 % similar Methyl alpha-D-galactopyranoside3396-99-434 % 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 Gal-G2-CNP157381-11-834 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-634 % similar