Compound database

Compounds similar to this structure

N+I−CCCC[N+](CCCC)(CCCC)CCCC.[I-]Edit in Covalent

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

Show all 17
1-Butyl-1-methylpyrrolidinium hexafluorophosphate330671-29-936 % similar Decamethylenebis(trimethylammonium) iodide1420-40-235 % similar 2-Methylhexane31394-54-435 % similar 2-Methylhexane591-76-435 % similar Caprylyltrimethylammonium chloride10108-86-833 % similar Decyltrimethylammonium chloride10108-87-933 % similar Dimethyldioctadecylammonium chloride107-64-233 % similar Dodecyltrimethylammonium bromide1119-94-433 % similar Tetradecyltrimethylammonium bromide1119-97-733 % similar Dodecyltrimethylammonium chloride112-00-533 % similar Cetrimonium chloride112-02-733 % similar Stearyltrimethylammonium chloride112-03-833 % similar Octadecyltrimethylammonium bromide1120-02-133 % similar Lauryldimethylamine oxide1643-20-533 % similar Decyltrimethylammonium bromide2082-84-033 % similar Octyltrimethylammonium bromide2083-68-333 % similar Didecyl dimethyl ammonium bromide2390-68-333 % similar Capric dimethyl amine oxide2605-79-033 % similar Octyldecyldimethylammonium chloride32426-11-233 % similar Didodecyldimethylammonium bromide3282-73-333 % similar