Compound database

Compounds similar to this structure

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

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

Sodium 1-undecanesulfonate5838-34-636 % similar Sodium myristylsulfonate6994-45-236 % similar Lauryldimethylaminoacetic acid betaine683-10-336 % similar Lauroylcholine chloride25234-60-035 % similar Sodium bisulfate monohydrate10034-88-534 % similar Tetraoctylammonium bromide14866-33-234 % similar Tetradecylammonium bromide14937-42-934 % similar Tetrahexylammonium iodide2138-24-134 % similar Tetraheptylammonium iodide3535-83-934 % similar Tetrahexylammonium bromide4328-13-634 % similar Tetraheptylammonium bromide4368-51-834 % similar Sodium cetyl sulfate1120-01-033 % similar Sodium tetradecyl sulfate1191-50-033 % similar Cetyldimethylethylammonium bromide124-03-833 % similar Sodium octyl sulfate142-31-433 % similar Sodium decyl sulfate142-87-033 % similar Sodium dodecyl sulfate151-21-333 % similar Lithium dodecyl sulfate2044-56-633 % similar Sodium 1-heptanesulfonate monohydrate207300-90-133 % similar 1-Hexanesulfonic acid, sodium salt, hydrate (1:1:1)207300-91-233 % similar