Compound database

Compounds similar to this structure

N+OPO−OHHOCCCC[N+](CCCC)(CCCC)CCCC.O=P([O-])(O)OEdit in Covalent

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

Tetrapentylammonium chloride4965-17-741 % similar Lithium dihydrogen phosphate13453-80-041 % similar Monosodium phosphate7558-80-741 % similar Monopotassium phosphate7778-77-041 % similar Monosodium phosphate89140-32-941 % similar Tetrabutylammonium trifluoromethanesulfonate35895-70-641 % similar Tetraoctylammonium bromide14866-33-240 % similar Tetradecylammonium bromide14937-42-940 % similar Tetrahexylammonium iodide2138-24-140 % similar Tetraheptylammonium iodide3535-83-940 % similar Tetrahexylammonium bromide4328-13-640 % similar Tetraheptylammonium bromide4368-51-840 % similar (1-Butyl)triethylammonium bromide13028-69-839 % similar Ethylmercury phosphate2235-25-838 % similar Sodium dihydrogen phosphate monohydrate10049-21-537 % similar Ammonium sodium phosphate (NH4NaHPO4)13011-54-637 % similar Sodium dihydrogen phosphate dihydrate13472-35-037 % similar Tetradecylphosphonic acid4671-75-436 % similar Hexylphosphonic acid4721-24-836 % similar Octadecylphosphonic acid4724-47-436 % similar