Compound database

Compounds similar to this structure

OPOO−ON+CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)CEdit in Covalent

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

Show all 18
Decyltrimethylammonium chloride10108-87-942 % similar Dodecyltrimethylammonium bromide1119-94-442 % similar Tetradecyltrimethylammonium bromide1119-97-742 % similar Dodecyltrimethylammonium chloride112-00-542 % similar Cetrimonium chloride112-02-742 % similar Stearyltrimethylammonium chloride112-03-842 % similar Octadecyltrimethylammonium bromide1120-02-142 % similar Decyltrimethylammonium bromide2082-84-042 % similar Octyltrimethylammonium bromide2083-68-342 % similar Tetradecyltrimethylammonium chloride4574-04-342 % similar Cetrimonium hydroxide505-86-242 % similar Cetrimonium bromide57-09-042 % similar Behentrimonium methosulfate81646-13-141 % similar Cetyltrimethylammonium hydrogen sulfate68214-07-340 % similar Dihexyl ether112-58-339 % similar Octyl ether629-82-339 % similar 1,2-Di 3,7,11,15-tetramethylhexadecanoyl-sn-glycero-3-phosphocholine207131-40-639 % similar Tributyl phosphate126-73-839 % similar Dioctyl phenylphosphonate1754-47-839 % similar Sphingomyelins85187-10-637 % similar