Compounds similar to this structure
CCCCN(CCCC)CCCC.O=P(O)(O)OP(=O)(O)OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Undecyl iodide4282-44-433 % similar
1-Iodododecane4292-19-733 % similar
Tetrabutylurea4559-86-833 % similar
1-Iodohexadecane544-77-433 % similar
1-Iodooctane629-27-633 % similar
1-Iodooctadecane629-93-633 % similar
1-Iodohexane638-45-933 % similar
N,N-Dibutylformamide761-65-933 % similar
N-Nitrosodibutylamine924-16-333 % similar
1-(N,N-Dimethylamino)butane927-62-833 % similar
Tris(tetrabutylammonium) hydrogen pyrophosphate76947-02-933 % similar
Tetrabutylammonium dihydrogen phosphate5574-97-032 % similar
Hexanediaminetetra(methylenephosphonic acid)23605-74-532 % similar
Propylphosphonic acid4672-38-232 % similar
Propanephosphonic acid anhydride68957-94-832 % similar
Tributylphosphine oxide814-29-932 % similar
Triethanolamine lauryl sulfate139-96-832 % similar
Di-(2-ethylhexyl)phosphoric acid298-07-732 % similar
Tridemorph24602-86-632 % similar
Tridemorph81412-43-332 % similar
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