Compound database

Compounds similar to this structure

OO−NN+CC(=O)[O-].CCn1cc[n+](C)c1Edit in Covalent

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

Cadmium acetate dihydrate5743-04-432 % similar Calcium acetate monohydrate5743-26-032 % similar Zinc acetate dihydrate5970-45-632 % similar Nickel acetate tetrahydrate6018-89-932 % similar Copper diacetate monohydrate6046-93-132 % similar Lead diacetate trihydrate6080-56-432 % similar Lithium acetate dihydrate6108-17-432 % similar Sodium acetate trihydrate6131-90-432 % similar Cobalt acetate tetrahydrate6147-53-132 % similar Manganese acetate tetrahydrate6156-78-132 % similar Europium(III) acetate hydrate62667-64-532 % similar Cupric acetate monohydrate66923-66-832 % similar 1-(2-Hydroxyethyl)-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide174899-86-631 % similar 1-Butyl-3-methylimidazolium dicyanamide448245-52-131 % similar 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide655249-87-931 % similar Phenylmercury acetate62-38-431 % similar Fentin acetate900-95-831 % similar