Compounds similar to this structure
CCCC[P+](CCCC)(CCCC)CCCC.[OH-]Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chlorobutane109-69-332 % similar
n-Butylamine109-73-932 % similar
1-Butanethiol109-79-532 % similar
Dibutylamine111-92-232 % similar
Tributylborane122-56-532 % similar
Dibutyl ether142-96-132 % similar
Tetrabutyltin1461-25-232 % similar
5-Decyne1942-46-732 % similar
Tributylstannanyl20763-88-632 % similar
1-Fluorobutane2366-52-132 % similar
Butyl iodide542-69-832 % similar
Dibutyl sulfide544-40-132 % similar
Butyl disulfide629-45-832 % similar
Tributyltin hydride688-73-332 % similar
1-Butanol71-36-332 % similar
(5E)-5-Decene7433-56-932 % similar
Bis(tributyltin)813-19-432 % similar
Tributylphosphine998-40-332 % similar
1-Undecyne2243-98-331 % similar
1-Heptadecyne26186-00-531 % similar
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