Compounds similar to this structure
N#CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylarsonium chloride507-28-836 % similar
Benzenebutanenitrile2046-18-635 % similar
(Cyclopropylmethyl)triphenylphosphonium bromide14799-82-735 % similar
Propyltriphenylphosphonium bromide6228-47-335 % similar
(2-Hydroxyethyl)triphenylphosphonium bromide7237-34-535 % similar
Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-935 % similar
o-Phenylenediacetonitrile613-23-034 % similar
1,2-Benzenediacetonitrile613-73-034 % similar
Bis(benzonitrile)palladium dichloride14220-64-534 % similar
Bis(benzonitrile)dichloroplatinum14873-63-334 % similar
β-Phenylbenzenepropanenitrile2286-54-634 % similar
2-(Phenylamino)acetonitrile3009-97-034 % similar
Phenoxyacetonitrile3598-14-934 % similar
2-(Phenylthio)acetonitrile5219-61-434 % similar
Allyltriphenylphosphonium bromide1560-54-934 % similar
Bis(triphenylphosphine)iminium chloride21050-13-534 % similar
Isobutyltriphenylphosphonium bromide22884-29-334 % similar
(Trimethylsilylmethyl)triphenylphosphonium iodide3739-98-834 % similar
(4-Pentenyl)triphenylphosphonium bromide56771-29-034 % similar
4-Benzylphenylacetonitrile101096-72-433 % similar
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