Compound database

Compounds similar to this structure

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

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

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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 Cyclopropyltriphenylphosphonium bromide14114-05-731 % similar 1,2-Bis(diphenylphosphino)ethane nickel(II) chloride14647-23-531 % 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 Benzyl cyanide140-29-431 % similar Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-431 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-531 % similar