Compound database

Compounds similar to this structure

OOP+Br−CCOC(=O)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-3100 % similar (Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-670 % similar [(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-558 % similar (3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-656 % similar Ethyl 3-phenylpropanoate2021-28-554 % similar Butyltriphenylphosphonium bromide1779-51-753 % similar Tetramethylenebis[triphenylphosphonium] dibromide15546-42-651 % similar Pentyltriphenylphosphonium bromide21406-61-151 % similar Heptyltriphenylphosphonium bromide13423-48-850 % similar Hexadecyltriphenylphosphonium bromide14866-43-450 % similar Dodecyltriphenylphosphonium bromide15510-55-150 % similar [(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-450 % similar Ethyl 3-phenoxypropionate22409-91-250 % similar Tetradecyltriphenylphosphonium bromide25791-20-250 % similar Decyltriphenylphosphonium bromide32339-43-850 % similar Octyltriphenylphosphonium bromide42036-78-250 % similar Hexyltriphenylphosphonium bromide4762-26-950 % similar Diethyl glutarate818-38-250 % similar Diethyl adipate141-28-649 % similar (1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-748 % similar