Compound database

Compounds similar to this structure

P+I−CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]Edit in Covalent

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

Show all 17
[2-(1,3-Dioxolan-2-yl)ethyl]triphenylphosphonium bromide86608-70-032 % similar n-Propylbenzene103-65-132 % similar 3-Methoxybenzyltriphenylphosphonium chloride18880-05-232 % similar (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride35000-37-432 % similar (4-Cyanobenzyl)triphenylphosphonium chloride20430-33-532 % similar (2-Carboxyethyl)triphenylphosphonium bromide51114-94-432 % similar Cyclopropyltriphenylphosphonium bromide14114-05-731 % similar n-Butylbenzene104-51-831 % similar [2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide69891-92-531 % similar 1,1-Dimethyl-4-phenylpiperazinium iodide54-77-331 % similar 1-Ethylquinolinium iodide634-35-531 % similar (3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-830 % similar N-Ethylaniline103-69-530 % similar Ethyl phenyl ether103-73-130 % similar (1-Ethylpropyl)benzene1196-58-330 % similar 1,1-Diphenylpropane1530-03-630 % similar Tetraphenylphosphonium tetraphenylborate15525-15-230 % similar Diethylphenylphosphine1605-53-430 % similar (3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-630 % similar Pentylbenzene538-68-130 % similar