Compound database

Compounds similar to this structure

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

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

N-Octylsulfobetaine15178-76-444 % similar N-Hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate2281-11-044 % similar Tetramethylammonium hydrogen sulfate monohydrate103812-00-642 % similar 1-Butyl-3-methylimidazolium hydrogen sulfate262297-13-242 % similar Tetrabutylammonium dihydrogen phosphate5574-97-042 % similar Behentrimonium methosulfate81646-13-141 % similar 1-Octanesulfonic acid3944-72-741 % similar Basic copper sulfate1344-73-640 % similar Sulfuric acid, sodium salt15124-09-140 % similar Tetrabutylammonium nitrate1941-27-140 % similar Potassium bisulfate7646-93-740 % similar Sodium bisulfate7681-38-140 % similar Tetrabutylammonium perchlorate1923-70-239 % similar Tetrabutylammonium chloride1112-67-039 % similar Tetrabutylammonium bromide1643-19-239 % similar Tetrabutylammonium hydroxide2052-49-539 % similar Tetra-n-butylammonium iodide311-28-439 % similar Tetrabutylammonium borohydride33725-74-539 % similar Tetra-n-butylammonium fluoride429-41-439 % similar Lauryldimethylamine oxide1643-20-538 % similar