Compound database

Compounds similar to this structure

OOOOHHOHOOHOHOHOHOHH2OC([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O.OEdit in Covalent

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

Show all 22
Picein530-14-335 % similar Erigeroside59219-76-035 % similar 1F-Fructofuranosylnystose59432-60-935 % similar Fructoheptasaccharide62512-20-335 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-035 % similar Agar9002-18-035 % similar Catalpol2415-24-935 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-735 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-835 % similar Paromomycin sulfate1263-89-435 % similar Xylotriose47592-59-635 % similar Ascorbyl glucoside129499-78-135 % similar Chitobiose577-76-435 % similar Sugammadex343306-71-834 % similar Rosiridin100462-37-134 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-234 % similar ortho-Nitrophenyl-β-galactoside369-07-334 % similar Rosarin84954-93-834 % similar Picrocrocin138-55-634 % similar Ribostamycin sulfate53797-35-634 % similar