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.

Cuprous acetate598-54-934 % similar Neodymium acetate6192-13-834 % similar Calcium acetate62-54-434 % similar Mercurous acetate631-60-734 % similar Manganese(II) acetate638-38-034 % similar Tin acetate638-39-134 % similar Cobalt(II) acetate71-48-734 % similar Lanthanum acetate917-70-434 % similar Tetrabutylammonium acetate10534-59-533 % similar Tetramethylammonium acetate10581-12-133 % similar Dibutyltin diacetate1067-33-033 % similar 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide174899-83-333 % similar Tributyltin acetate56-36-033 % similar Ethyltriphenylphosphonium acetate35835-94-033 % similar 1-Decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide433337-23-632 % similar Basic lead acetate1335-32-632 % similar Aluminium diacetate142-03-032 % similar Erbium triacetate tetrahydrate15280-57-632 % similar Magnesium acetate tetrahydrate16674-78-532 % similar Manganese triacetate dihydrate19513-05-432 % similar