Compound database

Compounds similar to this structure

OO−N+CC(=O)[O-].C[N+](C)(C)CEdit in Covalent

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

Tetraethylammonium acetate1185-59-757 % similar Basic lead acetate1335-32-655 % similar Aluminium diacetate142-03-055 % similar Erbium triacetate tetrahydrate15280-57-655 % similar Magnesium acetate tetrahydrate16674-78-555 % similar Manganese triacetate dihydrate19513-05-455 % similar Cadmium acetate dihydrate5743-04-455 % similar Calcium acetate monohydrate5743-26-055 % similar Zinc acetate dihydrate5970-45-655 % similar Nickel acetate tetrahydrate6018-89-955 % similar Copper diacetate monohydrate6046-93-155 % similar Lead diacetate trihydrate6080-56-455 % similar Lithium acetate dihydrate6108-17-455 % similar Sodium acetate trihydrate6131-90-455 % similar Cobalt acetate tetrahydrate6147-53-155 % similar Manganese acetate tetrahydrate6156-78-155 % similar Europium(III) acetate hydrate62667-64-555 % similar Cupric acetate monohydrate66923-66-855 % similar Phenylmercury acetate62-38-450 % similar Tetrabutylammonium acetate10534-59-548 % similar