Compounds similar to this structure
CCCC[N+]1(CCCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octadecyltrimethylammonium bromide1120-02-130 % similar
Lauryldimethylamine oxide1643-20-530 % similar
Decyltrimethylammonium bromide2082-84-030 % similar
Octyltrimethylammonium bromide2083-68-330 % similar
Didecyl dimethyl ammonium bromide2390-68-330 % similar
Capric dimethyl amine oxide2605-79-030 % similar
Octyldecyldimethylammonium chloride32426-11-230 % similar
Didodecyldimethylammonium bromide3282-73-330 % similar
Dilauryldimethylammonium chloride3401-74-930 % similar
Dimethyldioctadecylammonium bromide3700-67-230 % similar
Tetradecyltrimethylammonium chloride4574-04-330 % similar
Cetrimonium hydroxide505-86-230 % similar
Dioctyldimethylammonium chloride5538-94-330 % similar
Cetrimonium bromide57-09-030 % similar
Dihexadecyldimethylammonium bromide70755-47-430 % similar
Didecyldimethylammonium chloride7173-51-530 % similar
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