Compound database

Compounds similar to this structure

N+OSOO−HOCC[N+](CC)(CC)CC.O=S(=O)([O-])OEdit in Covalent

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

Tetraethylammonium iodide68-05-338 % similar Tetraethylammonium bromide71-91-038 % similar Tetraethylammonium hydroxide77-98-538 % similar Tetraethylammonium acetate1185-59-737 % similar Tetraethylammonium perfluorooctanesulfonate56773-42-336 % similar 1-Butyl-3-methylimidazolium hydrogen sulfate262297-13-235 % similar Tetraethylammonium tetrafluoroborate429-06-133 % similar Tetraethylammonium hexafluorophosphate429-07-233 % similar Tetraethylammonium chloride monohydrate68696-18-433 % similar Tetraethylammonium fluoride hydrate98330-04-233 % similar Potassium peroxymonosulfate sulfate (2KHSO5.KHSO4.K2SO4)37222-66-532 % similar Zinc methionine sulfate56329-42-130 % similar