Compound database

Compounds similar to this structure

OHOOHOOOHOHOHHOHOHOO=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent

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

Show all 22
D-Glucosamine sulfate14999-43-035 % similar Glucosamine sulfate29031-19-435 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-835 % similar Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-535 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-835 % similar Gentiopicroside20831-76-934 % similar 8-Epideoxyloganic acid88668-99-934 % similar Gal-G2-CNP157381-11-834 % similar 1,5-Anhydroglucitol154-58-534 % similar Methyl 1-thio-β-D-galactopyranoside155-30-634 % similar (2Rs)-lotaustralin1973415-50-734 % similar Rosiridin100462-37-134 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-234 % similar ortho-Nitrophenyl-β-galactoside369-07-334 % similar Rosarin84954-93-834 % similar (-)-Sweroside14215-86-234 % similar Ribostamycin sulfate53797-35-634 % similar Agnuside11027-63-733 % similar Barium ribose 5′-phosphate15673-79-733 % similar 6-Deoxy-6-thio-b-cyclodextrin160661-60-933 % similar