Compounds similar to this structure
CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetradecylbenzene1459-10-545 % similar
Heptadecylbenzene14752-75-145 % similar
Hexadecyltributylphosphonium bromide14937-45-245 % similar
Tributyldodecylphosphonium bromide15294-63-045 % similar
Pentadecylbenzene2131-18-245 % similar
Octylbenzene2189-60-845 % similar
Nonadecylbenzene29136-19-445 % similar
Dodecylbenzene29986-57-045 % similar
Octadecylbenzene4445-07-245 % similar
(Cyclopropylmethyl)triphenylphosphonium bromide14799-82-744 % similar
n-Butylbenzene104-51-843 % similar
Acetonyltriphenylphosphonium bromide2236-01-343 % similar
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-143 % similar
Benzyltributylammonium bromide25316-59-043 % similar
Allyltriphenylphosphonium bromide1560-54-943 % similar
Triphenyl-2-propynylphosphonium bromide2091-46-543 % similar
Skq1 bromide934826-68-343 % similar
Benzododecinium bromide7281-04-143 % similar
Ethyltriphenylphosphonium iodide4736-60-142 % similar
Ethyl(triphenyl)phosphonium chloride896-33-342 % similar
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