Compounds similar to this structure
CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.O=S(=O)([O-])OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decyltrimethylammonium bromide2082-84-036 % similar
Octyltrimethylammonium bromide2083-68-336 % similar
Didecyl dimethyl ammonium bromide2390-68-336 % similar
Octyldecyldimethylammonium chloride32426-11-236 % similar
Didodecyldimethylammonium bromide3282-73-336 % similar
Dilauryldimethylammonium chloride3401-74-936 % similar
Dimethyldioctadecylammonium bromide3700-67-236 % similar
Tetradecyltrimethylammonium chloride4574-04-336 % similar
Cetrimonium hydroxide505-86-236 % similar
Dioctyldimethylammonium chloride5538-94-336 % similar
Cetrimonium bromide57-09-036 % similar
Dihexadecyldimethylammonium bromide70755-47-436 % similar
Didecyldimethylammonium chloride7173-51-536 % similar
Sodium decanesulfonate13419-61-936 % similar
Sodium hexadecylsulfonate15015-81-336 % similar
Sodium heptanesulfonate22767-50-636 % similar
Sodium dodecylsulfonate2386-53-036 % similar
Sodium hexanesulfonate2832-45-336 % similar
Sodium 1-nonanesulfonate35192-74-636 % similar
Sodium octanesulfonate5324-84-536 % similar
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