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.
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-038 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-938 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
(3-Trimethylsilyl-2-propynyl)triphenylphosphonium bromide42134-49-638 % similar
(4-Pentenyl)triphenylphosphonium bromide56771-29-038 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
[2-(1,3-Dioxolan-2-yl)ethyl]triphenylphosphonium bromide86608-70-038 % similar
(4-Carboxybutyl)triphenylphosphonium bromide17814-85-637 % similar
Cyclopropyltriphenylphosphonium bromide14114-05-737 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-937 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-137 % similar
4-Phenylphenacyl chloride635-84-737 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-137 % similar
Ethyl benzoylacetate94-02-037 % similar
Methyltriphenylphosphonium bromide1779-49-336 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-636 % similar
(5-Carboxypentyl)triphenylphosphanium bromide50889-29-736 % similar
Benzoic acid65-85-036 % similar
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