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.
(But-2-ene-1,4-diyl)bis(triphenylphosphanium) dichloride106423-29-433 % similar
Benzyltriphenylphosphonium chloride1100-88-533 % similar
Ferric benzoate14534-87-333 % similar
(p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride1519-47-733 % similar
Ammonium benzoate1863-63-433 % similar
Calcium benzoate2090-05-333 % similar
Benzoylcyclopropane3481-02-533 % similar
Fenbufen36330-85-533 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar
Ethyltriphenylphosphonium iodide4736-60-133 % similar
Triphenylvinylphosphonium bromide5044-52-033 % similar
(Hydroxymethyl)triphenylphosphonium chloride5293-83-433 % similar
(Chloromethyl)triphenylphosphonium chloride5293-84-533 % similar
Silver benzoate532-31-033 % similar
Sodium benzoate532-32-133 % similar
Lithium benzoate553-54-833 % similar
Zinc benzoate553-72-033 % similar
Potassium benzoate582-25-233 % similar
Mercury benzoate583-15-333 % similar
1,3-Indandione606-23-533 % similar
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