Compounds similar to this structure
CCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
200 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
Didodecyldimethylammonium bromide3282-73-334 % similar
Dimethyldioctadecylammonium bromide3700-67-234 % similar
Cetrimonium bromide57-09-034 % similar
Dihexadecyldimethylammonium bromide70755-47-434 % similar
1-Hexyn-1-ylbenzene1129-65-334 % similar
N-Butylbenzylamine2403-22-734 % similar
(Trimethylsilylmethyl)triphenylphosphonium iodide3739-98-834 % similar
(Methoxymethyl)triphenylphosphonium chloride4009-98-734 % similar
Benzyl butyl ether588-67-034 % similar
Hydrogenated cardanol501-24-634 % similar
Hexyl cinnamaldehyde101-86-034 % similar
1-Phenyl-1,3-eicosanedione58446-52-934 % similar
N-(Phenylmethyl)hexadecanamide74058-71-234 % similar
4-Carbomethoxybenzyl triphenylphosphonium chloride1253-46-934 % similar
Valerophenone1009-14-933 % similar
Poly(3-hexylthiophene)104934-50-133 % similar
3-Dodecylthiophene104934-52-333 % similar
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