Compound database

Compounds similar to this structure

OO−OHOHOHOHOHOO−OHOHOHOHOHCo2+O=C([O-])C(O)C(O)C(O)C(O)CO.O=C([O-])C(O)C(O)C(O)C(O)CO.[Co+2]Edit in Covalent

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

Show all 18
1-Deoxynojirimycin19130-96-234 % similar N-Acetylgalactosamine1811-31-034 % similar N-Acetylglucosamine7512-17-634 % similar Acetylglucosamine98632-70-334 % 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 N-Acetylneuraminic acid131-48-633 % similar Gadobutrol138071-82-633 % similar Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-532 % similar 2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-732 % similar Turanose547-25-132 % similar D-Glucosamine sulfate14999-43-032 % similar Glucosamine sulfate29031-19-432 % similar