Compounds similar to this structure
CC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylphenylacetone75251-24-032 % similar
4-Hydroxyphenylacetone770-39-832 % similar
2′-Methylacetoacetanilide93-68-531 % similar
1-(3-Bromophenyl)propan-2-one21906-32-131 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-631 % similar
Benzyl acetate140-11-431 % similar
Allyltriphenylphosphonium chloride18480-23-431 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-531 % similar
(4-Fluorophenyl)acetone459-03-031 % similar
1-(p-Chlorophenyl)acetone5586-88-931 % similar
[5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadien-1-yl]triphenylphosphonium bromide54757-44-731 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-930 % similar
Benzyl methacrylate2495-37-630 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-530 % similar
(3-Methylbenzyl)triphenylphosphonium chloride63368-37-630 % similar
Phenethyl acetate103-45-730 % similar
Hexane-2,5-dione110-13-430 % similar
Acetylacetone123-54-630 % similar
4′-Phenoxyacetophenone5031-78-730 % similar
Raspberry ketone5471-51-230 % similar
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