Compound database

Compounds similar to this structure

OO−O−Cu2+Cu2+HO−HO−O=C([O-])[O-].[Cu+2].[Cu+2].[OH-].[OH-]Edit in Covalent

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

Copper(II) acetate142-71-236 % similar Copper oxalate (CuC2O4) hemihydrate5893-66-336 % similar Sodium sesquicarbonate533-96-036 % similar Copper oxychloride1332-40-733 % similar Glycinecarbonatesodiumsalt50610-34-932 % similar Basic lead acetate1335-32-632 % similar Copper(II) glycinate13479-54-432 % similar Aluminium diacetate142-03-032 % similar Copper diacetate monohydrate6046-93-132 % similar Cupric acetate monohydrate66923-66-832 % similar Cupric tartrate815-82-732 % similar