Compounds similar to this structure
[Br-].c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl sulfide538-74-933 % similar
Tribenzylamine620-40-633 % similar
Tribenzylphosphine7650-89-733 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-432 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Phenethyl alcohol60-12-832 % similar
Phenylethyl chloride622-24-232 % similar
Benzeneethanamine64-04-032 % similar
Ethyltriphenylphosphonium acetate35835-94-032 % similar
(2-Carboxyethyl)triphenylphosphonium bromide51114-94-432 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-631 % similar
Dibenzyl phosphite17176-77-131 % similar
Dibenzyl oxalate7579-36-431 % similar
n-Butylbenzene104-51-831 % similar
1-Chloro-3-phenylpropane104-52-931 % similar
Benzenepropanol122-97-431 % similar
Benzathine140-28-331 % similar
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