Compounds similar to this structure
CC(=O)[O-].CC(=O)[O-].O.O.[Cd+2]Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cadmium acetate dihydrate5743-04-4100 % similar
Cadmium acetate543-90-883 % similar
Erbium triacetate tetrahydrate15280-57-671 % similar
Magnesium acetate tetrahydrate16674-78-571 % similar
Manganese triacetate dihydrate19513-05-471 % similar
Calcium acetate monohydrate5743-26-071 % similar
Zinc acetate dihydrate5970-45-671 % similar
Nickel acetate tetrahydrate6018-89-971 % similar
Copper diacetate monohydrate6046-93-171 % similar
Lead diacetate trihydrate6080-56-471 % similar
Lithium acetate dihydrate6108-17-471 % similar
Sodium acetate trihydrate6131-90-471 % similar
Cobalt acetate tetrahydrate6147-53-171 % similar
Manganese acetate tetrahydrate6156-78-171 % similar
Europium(III) acetate hydrate62667-64-571 % similar
Cupric acetate monohydrate66923-66-871 % similar
Chromium(III) acetate1066-30-457 % similar
Potassium acetate127-08-257 % similar
Sodium acetate127-09-357 % similar
Aluminium triacetate139-12-857 % similar
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