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-Tridecyne26186-02-731 % similar
1-Nonyne3452-09-331 % similar
1-Octyne629-05-031 % similar
1-Hexadecyne629-74-331 % similar
1-Octadecyne629-89-031 % similar
(R)-2-Aminohexane70095-40-831 % similar
(S)-2-Aminohexane70492-67-031 % similar
1-Decyne764-93-231 % similar
1-Dodecyne765-03-731 % similar
1-Tetradecyne765-10-631 % similar
1-Pentadecyne765-13-931 % similar
1-Bromopentane110-53-230 % similar
1-Aminopentane110-58-730 % similar
1-Pentanethiol110-66-730 % similar
Glycol dibutyl ether112-48-130 % similar
Dipentyl disulfide112-51-630 % similar
Diethylene glycol dibutyl ether112-73-230 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-130 % similar
Butylcyclopentane2040-95-130 % similar
Dipentylamine2050-92-230 % similar
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