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.

Decyltrimethylammonium bromide2082-84-034 % similar Octyltrimethylammonium bromide2083-68-334 % similar Didecyl dimethyl ammonium bromide2390-68-334 % similar Octyldecyldimethylammonium chloride32426-11-234 % similar Didodecyldimethylammonium bromide3282-73-334 % similar Dilauryldimethylammonium chloride3401-74-934 % similar Dimethyldioctadecylammonium bromide3700-67-234 % similar Tetradecyltrimethylammonium chloride4574-04-334 % similar Cetrimonium hydroxide505-86-234 % similar Trioctylmethylammonium chloride5137-55-334 % similar Dioctyldimethylammonium chloride5538-94-334 % similar Cetrimonium bromide57-09-034 % similar Dihexadecyldimethylammonium bromide70755-47-434 % similar Didecyldimethylammonium chloride7173-51-534 % similar Tridodecylmethylammonium chloride7173-54-834 % similar Ammonium laureth sulfate32612-48-934 % similar Lauryldimethylaminoacetic acid betaine683-10-334 % similar Polyoxyethylene lauryl ether sodium sulfate9004-82-434 % similar Tris(tetrabutylammonium) hydrogen pyrophosphate76947-02-934 % similar Octane111-65-933 % similar