Compound database

Compounds similar to this structure

O−OOHOHOHOHOHOHNa+[O-]C(=O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Na+]Edit in Covalent

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

Show all 18
N-Acetylglucosamine7512-17-633 % similar Divalproex sodium76584-70-833 % similar Acetylglucosamine98632-70-333 % similar Anhydrohexitol sesquioleate8007-43-033 % similar N-Octanoyl-N-methylglucamine85316-98-933 % similar N-Octylglucamine23323-37-733 % similar Sodium valproate1069-66-533 % similar Erythritol149-32-632 % similar L-Threitol2319-57-532 % similar Threitol2418-52-232 % similar N-Glycolylneuraminic acid1113-83-332 % similar N-Acetylneuraminic acid131-48-632 % similar Isomaltulose13718-94-032 % similar Gadobutrol138071-82-632 % similar Disodium bis(R,R-tartrato)diantimonate(2-)34521-09-032 % similar Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-531 % similar D-Glucosamine sulfate14999-43-031 % similar Glucosamine sulfate29031-19-431 % similar Meglumine antimoniate133-51-731 % similar Lactitol585-86-431 % similar