Compounds similar to this structure
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cetrimonium bromide57-09-046 % similar
Dihexadecyldimethylammonium bromide70755-47-446 % similar
Hexane110-54-344 % similar
Trihexylamine102-86-343 % similar
Tridodecylamine102-87-443 % similar
Trioctylamine1116-76-343 % similar
Triheptylamine2411-36-143 % similar
Tetrabutylammonium bromide1643-19-242 % similar
Cetyldimethylethylammonium bromide124-03-841 % similar
Hexylmagnesium bromide3761-92-041 % similar
Dodecylpyridinium bromide104-73-440 % similar
Cetylpyridinium bromide140-72-740 % similar
Octylpyridinium bromide2534-66-940 % similar
Tripentylamine621-77-239 % similar
Butyltriphenylphosphonium bromide1779-51-739 % similar
1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-339 % similar
1-Undecyne2243-98-338 % similar
1-Heptadecyne26186-00-538 % similar
1-Tridecyne26186-02-738 % similar
1-Nonyne3452-09-338 % similar
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