Compound database

Compounds similar to this structure

O−OOHOHOHOHOHO−OOHOHOHOHOHCa2+[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Ca+2]Edit in Covalent

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

Show all 18
Ribonolactone5336-08-335 % similar Delta-Gluconolactone90-80-235 % similar Galactosamine hydrochloride1772-03-835 % similar Methionine hydroxy analog-calcium4857-44-735 % similar D-Mannosamine hydrochloride5505-63-535 % similar Glucosamine hydrochloride66-84-235 % similar 1-Deoxynojirimycin19130-96-234 % similar N-Acetylgalactosamine1811-31-034 % similar N-Acetylglucosamine7512-17-634 % similar Acetylglucosamine98632-70-334 % similar Calcium fructose diphosphate6055-82-934 % similar Lactobionic acid96-82-234 % similar Erythritol149-32-633 % similar L-Threitol2319-57-533 % similar N-Octylglucamine23323-37-733 % similar Threitol2418-52-233 % similar Lactulose4618-18-233 % similar Anhydrohexitol sesquioleate8007-43-033 % similar N-Octanoyl-N-methylglucamine85316-98-933 % similar N-Glycolylneuraminic acid1113-83-333 % similar