Compounds similar to this structure
CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dibutylbenzenamine613-29-638 % similar
4-Pentyl-1,1′-biphenyl7116-96-338 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-238 % similar
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride35000-37-438 % similar
(5-Carboxypentyl)triphenylphosphanium bromide50889-29-738 % similar
3-Methyl-N-butylpyridinium chloride125652-55-338 % similar
Dipentylbenzene635-89-238 % similar
[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide69891-92-538 % similar
1,1'-Hexylidenebis(benzene)1530-04-737 % similar
4-Hexyl-1,1′-biphenyl59662-31-637 % similar
4-N-Nonylbiphenyl93972-01-137 % similar
n-Propylbenzene103-65-137 % similar
Dodecylpyridinium chloride104-74-536 % similar
1-Hexyn-1-ylbenzene1129-65-336 % similar
Cetylpyridinium chloride123-03-536 % similar
Isobutyltriphenylphosphonium bromide22884-29-336 % similar
N-Butylbenzylamine2403-22-736 % similar
Tetradecylpyridinium chloride2785-54-836 % similar
(Trimethylsilylmethyl)triphenylphosphonium iodide3739-98-836 % similar
Benzyl butyl ether588-67-036 % similar
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