Compounds similar to this structure
CC([O-])=O.CC([O-])=O.CC([O-])=O.O.O.O.O.[Er+3]Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erbium triacetate tetrahydrate15280-57-6100 % similar
Magnesium acetate tetrahydrate16674-78-571 % 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
Cerium(III) acetate537-00-865 % similar
Chromium(III) acetate1066-30-457 % similar
Sodium diacetate126-96-557 % similar
Potassium acetate127-08-257 % similar
Sodium acetate127-09-357 % similar
Aluminium triacetate139-12-857 % similar
Copper(II) acetate142-71-257 % similar
Magnesium acetate142-72-357 % similar
Rhodium(II) acetate15956-28-257 % similar
Mercury(II) acetate1600-27-757 % similar
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