Compounds similar to this structure
CC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-531 % similar
(4-Fluorophenyl)acetone459-03-031 % similar
1-(p-Chlorophenyl)acetone5586-88-931 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-930 % similar
Benzyl methacrylate2495-37-630 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-530 % similar
Phenethyl acetate103-45-730 % similar
Hexane-2,5-dione110-13-430 % similar
Acetylacetone123-54-630 % similar
(3-Bromopropyl)triphenylphosphonium bromide3607-17-830 % similar
4′-Phenoxyacetophenone5031-78-730 % similar
Raspberry ketone5471-51-230 % similar
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