Compound database

Compounds similar to this structure

HOO−OHOO−OCa2+CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O.[Ca+2]Edit in Covalent

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

1-Chloro-2-methylpropan-2-ol558-42-930 % similar Calcium acetate62-54-430 % similar