Compounds similar to this structure
CC(C(=O)c1ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-6100 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-755 % similar
Isobutyrophenone611-70-150 % similar
α-Bromopropiophenone2114-00-347 % similar
2-Fluoro-1-phenyl-1-propanone21120-36-546 % similar
2-Chloro-1-phenyl-1-propanone6084-17-946 % similar
sec-Butyltriphenylphosphonium bromide3968-92-144 % similar
Phenacyltriphenylphosphonium bromide6048-29-943 % similar
Phenylglyoxal1075-06-542 % similar
Cyclopropyltriphenylphosphonium bromide14114-05-742 % similar
2,2-Dichloroacetophenone2648-61-542 % similar
Benzoylcyclopropane3481-02-542 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-141 % similar
Benzoin isopropyl ether6652-28-440 % similar
Phthalimidopropiophenone19437-20-840 % similar
Cyclobutyl phenyl ketone5407-98-739 % similar
Cyclopentyl phenyl ketone5422-88-839 % similar
Cyclopentyltriphenylphosphonium bromide7333-52-039 % similar
Acetonyltriphenylphosphonium bromide2236-01-339 % similar
(±)-Benzoin methyl ether3524-62-739 % similar
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