Compound database

Compounds similar to this structure

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

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

Show all 21
Salicin138-52-335 % similar 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 Picein530-14-334 % similar Erigeroside59219-76-034 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar Feretoside27530-67-234 % similar Deacetyl asperulosidic acid methyl ester52613-28-234 % similar Shanzhiside methyl ester64421-28-934 % similar Cyanidin 3-sambubioside33012-73-634 % similar Beta-cyclodextrin hydrate68168-23-034 % similar Hydroxyethyl beta-cyclodextrin128446-32-234 % similar D-Glucosamine sulfate14999-43-034 % similar β-Cyclodextrin-epichlorohydrin copolymer25655-42-934 % similar Glucosamine sulfate29031-19-434 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-834 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-834 % similar