Compound database

Compounds similar to this structure

O−OO−OO−ONd3+CC([O-])=O.CC([O-])=O.CC([O-])=O.[Nd+3]Edit in Covalent

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

Tetraethylammonium acetate1185-59-759 % similar Basic lead acetate1335-32-657 % similar Aluminium diacetate142-03-057 % similar Erbium triacetate tetrahydrate15280-57-657 % similar Magnesium acetate tetrahydrate16674-78-557 % similar Manganese triacetate dihydrate19513-05-457 % similar Cadmium acetate dihydrate5743-04-457 % similar Calcium acetate monohydrate5743-26-057 % similar Zinc acetate dihydrate5970-45-657 % similar Nickel acetate tetrahydrate6018-89-957 % similar Copper diacetate monohydrate6046-93-157 % similar Lead diacetate trihydrate6080-56-457 % similar Lithium acetate dihydrate6108-17-457 % similar Sodium acetate trihydrate6131-90-457 % similar Cobalt acetate tetrahydrate6147-53-157 % similar Manganese acetate tetrahydrate6156-78-157 % similar Europium(III) acetate hydrate62667-64-557 % similar Cupric acetate monohydrate66923-66-857 % similar C.I. Pigment green 2112002-03-848 % similar Sodium diacetate126-96-548 % similar