Compounds similar to this structure
O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Triphenylphosphonio)difluoroacetate1449521-05-432 % similar
Ethyl benzoylformate1603-79-832 % similar
(Cyanomethyl)triphenylphosphonium chloride4336-70-332 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
4-Benzoylbenzoic acid611-95-032 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-232 % similar
1,3-Dibenzoylbenzene3770-82-931 % similar
4-Benzyloxybenzophenone54589-41-231 % similar
Benzyl benzoate120-51-431 % similar
Di-O-benzoyldiethylene glycol120-55-831 % similar
Methyl phenylglyoxylate15206-55-031 % similar
N,N-Diethylbenzamide1696-17-931 % similar
Allyltriphenylphosphonium chloride18480-23-431 % similar
2-Amino-4'-fluoroacetophenone369-43-731 % similar
(Trimethylsilylmethyl)triphenylphosphonium iodide3739-98-831 % similar
(Methoxymethyl)triphenylphosphonium chloride4009-98-731 % similar
Pentaerythrityl tetrabenzoate4196-86-531 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
2-Amino-4'-chloroacetophenone7644-03-331 % similar
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