Compound database

Compounds similar to this structure

H2OOHOOHOOOHOHOHHOHOHOO.O=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
p-Nitrophenyl α-D-galactopyranoside7493-95-033 % similar Gal-G2-CNP157381-11-833 % similar Gentiopicroside20831-76-933 % similar 8-Epideoxyloganic acid88668-99-933 % similar Mono-6-O-(P-toluenesulfonyl)-beta-cyclodextrin67217-55-433 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-833 % similar Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-533 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-833 % similar D-Glucosamine sulfate14999-43-033 % similar Glucosamine sulfate29031-19-433 % similar 1,2-O-Isopropylidene-A-L-xylofuranose114861-22-233 % similar 1,2-O-Isopropylidene-α-D-xylofuranose20031-21-433 % similar (-)-Sweroside14215-86-232 % similar Ribostamycin sulfate53797-35-632 % similar Rosiridin100462-37-132 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-232 % similar ortho-Nitrophenyl-β-galactoside369-07-332 % similar Rosarin84954-93-832 % similar (2Rs)-lotaustralin1973415-50-732 % similar Agnuside11027-63-732 % similar