Compounds similar to this structure
N#CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
Butyltriphenylphosphonium bromide1779-51-733 % similar
4-Biphenylacetonitrile31603-77-733 % similar
(3-Bromopropyl)triphenylphosphonium bromide3607-17-833 % similar
(2-(Dimethylamino)ethyl)triphenylphosphonium bromide21331-80-632 % similar
Pentyltriphenylphosphonium bromide21406-61-132 % similar
Isopentyltriphenylphosphonium bromide28322-40-932 % similar
(1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide52509-14-532 % similar
Cinnamyltriphenylphosphonium bromide7310-74-932 % similar
(4-Bromobutyl)triphenylphosphanium bromide7333-63-332 % similar
3-(Phenylamino)propanenitrile1075-76-932 % similar
Tetraphenylarsanium;chloride;hydrochloride73003-83-532 % similar
Heptyltriphenylphosphonium bromide13423-48-832 % similar
Hexadecyltriphenylphosphonium bromide14866-43-432 % similar
Dodecyltriphenylphosphonium bromide15510-55-132 % similar
Acetonyltriphenylphosphonium bromide2236-01-332 % similar
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-132 % similar
Tetradecyltriphenylphosphonium bromide25791-20-232 % similar
Decyltriphenylphosphonium bromide32339-43-832 % similar
Octyltriphenylphosphonium bromide42036-78-232 % similar
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