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.
Cinnamyltriphenylphosphonium bromide7310-74-939 % similar
(4-Bromobutyl)triphenylphosphanium bromide7333-63-339 % similar
Hexanophenone942-92-739 % similar
Heptyltriphenylphosphonium bromide13423-48-838 % similar
Hexadecyltriphenylphosphonium bromide14866-43-438 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
3-Phenylbutyrophenone1533-20-638 % similar
Dodecyltriphenylphosphonium bromide15510-55-138 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-138 % similar
Tetradecyltriphenylphosphonium bromide25791-20-238 % similar
Decyltriphenylphosphonium bromide32339-43-838 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-738 % similar
5-Benzoylvaleric acid4144-62-138 % similar
Octyltriphenylphosphonium bromide42036-78-238 % similar
Hexyltriphenylphosphonium bromide4762-26-938 % similar
(4-Bromobenzyl)triphenylphosphonium bromide51044-13-438 % similar
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