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.
4-Octylbenzenamine16245-79-732 % similar
4-N-Octylphenol1806-26-432 % similar
4-N-Heptylphenol1987-50-432 % similar
1-(4-Bromophenyl)hexane23703-22-232 % similar
4-Hexylaniline33228-45-432 % similar
4-Heptylaniline37529-27-432 % similar
4-Decylaniline37529-30-932 % similar
(Cyanomethyl)triphenylphosphonium chloride4336-70-332 % similar
1-(4-Bromophenyl)octane51554-93-932 % similar
1-Bromo-4-nonylbenzene51554-94-032 % similar
Benzyltriethylammonium bromide5197-95-532 % similar
9,10-Dibutoxyanthracene76275-14-432 % similar
1-Bromo-4-N-heptylbenzene76287-49-532 % similar
Tri-n-butyl tetradecyl phosphonium chloride81741-28-832 % similar
Hexyl cinnamaldehyde101-86-032 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-532 % similar
1-Phenyl-1,3-eicosanedione58446-52-932 % similar
N-(Phenylmethyl)hexadecanamide74058-71-232 % similar
Dipentyl phthalate131-18-032 % similar
Butyl benzoate136-60-732 % similar
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