Compounds similar to this structure
[Cl-].c1ccc([P+](Cc2cccc3ccccc23)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetramethylenebis[triphenylphosphonium] dibromide15546-42-633 % similar
Triphenylpropylphosphonium15912-75-133 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-533 % similar
Dl-3-(1-naphthyl)alanine28095-56-933 % similar
L-1-Naphthylalanine55516-54-633 % similar
D-1-Naphthylalanine78306-92-033 % similar
Phenanthrene85-01-833 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-133 % similar
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride35000-37-433 % similar
Bromomethyltriphenylphosphonium bromide1034-49-732 % similar
Ethyltriphenylphosphonium bromide1530-32-132 % similar
1-Cyclopropylnaphthalene25033-19-632 % similar
Ethyltriphenylphosphonium iodide4736-60-132 % similar
1-Bromonaphthalene90-11-932 % similar
1-Chloronaphthalene90-13-132 % similar
1-Naphthol90-15-332 % similar
Naftifine hydrochloride65473-14-532 % similar
Naphazoline hydrochloride550-99-232 % similar
(2-(Dimethylamino)ethyl)triphenylphosphonium bromide21331-80-632 % similar
N-Phenylnaphthalen-1-amine90-30-232 % similar
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