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.
Benzoylacetic acid614-20-042 % similar
2-Phenoxy-1-phenylethanone721-04-042 % similar
Benzoylacetone93-91-442 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-841 % similar
Valerophenone1009-14-941 % similar
Butyltriphenylphosphonium bromide1779-51-741 % similar
3-Benzoylpropionic acid2051-95-841 % similar
(3-Bromopropyl)triphenylphosphonium bromide3607-17-841 % similar
4-Chlorobutyrophenone939-52-641 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-540 % similar
Tetraphenylphosphonium bromide2751-90-840 % similar
Ethyltriphenylphosphonium acetate35835-94-040 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-340 % similar
(2-Carboxyethyl)triphenylphosphonium bromide51114-94-440 % similar
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride35000-37-440 % similar
(2-(Dimethylamino)ethyl)triphenylphosphonium bromide21331-80-639 % similar
Pentyltriphenylphosphonium bromide21406-61-139 % similar
Isopentyltriphenylphosphonium bromide28322-40-939 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-939 % similar
(1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide52509-14-539 % similar
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