Compounds similar to this structure
[O-]P(=O)(O)CN(CCN(CP(=O)(O)O)CP(=O)(O)O)CCN(CP(=O)(O)O)CP(=O)(O)O.[Na+]Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dequest 206622042-96-2100 % similar
Sodium (ethylenediamine)tetramethylenephosphonate22036-77-797 % similar
Dtpmp15827-60-862 % similar
Edtmp1429-50-159 % similar
Pentasodium aminotris(methylphosphonic acid)2235-43-057 % similar
P,P′,P′′,P′′′-[[(Phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]34690-00-152 % similar
Hexanediaminetetra(methylenephosphonic acid)23605-74-548 % similar
Polaris2439-99-836 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-636 % similar
Monosodium phosphate7558-80-730 % similar
Monosodium phosphate89140-32-930 % similar