Compound database

Compounds similar to this structure

I−P+[I-].c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent

58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

(But-2-ene-1,4-diyl)bis(triphenylphosphanium) dichloride106423-29-433 % similar Benzyltriphenylphosphonium chloride1100-88-533 % similar Cyclopropyltriphenylphosphonium bromide14114-05-733 % similar Benzyltriphenylphosphonium bromide1449-46-333 % similar (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride1519-47-733 % similar Ethyltriphenylphosphonium bromide1530-32-133 % similar (p-Phenylenedimethylene)bis[triphenylphosphonium bromide]40817-03-633 % similar Benzyltrimethylammonium iodide4525-46-633 % similar Triphenylvinylphosphonium bromide5044-52-033 % similar (Hydroxymethyl)triphenylphosphonium chloride5293-83-433 % similar (Chloromethyl)triphenylphosphonium chloride5293-84-533 % similar Ethyl(triphenyl)phosphonium chloride896-33-333 % similar Biphenyl92-52-433 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar (Cyclopropylmethyl)triphenylphosphonium bromide14799-82-731 % similar (Cyanomethyl)triphenylphosphonium chloride4336-70-331 % similar