Compounds similar to this structure
O=P(O)(O)CN(CCCCCCN(CP(=O)(O)O)CP(=O)(O)O)CCCCCCN(CP(=O)(O)O)CP(=O)(O)OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P,P′,P′′,P′′′-[[(Phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]34690-00-1100 % similar
Hexanediaminetetra(methylenephosphonic acid)23605-74-595 % similar
Dtpmp15827-60-877 % similar
Edtmp1429-50-173 % similar
Dequest 206622042-96-252 % similar
Sodium (ethylenediamine)tetramethylenephosphonate22036-77-748 % similar
Polaris2439-99-845 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-645 % similar
Medronic acid1984-15-243 % similar
Tetradecylphosphonic acid4671-75-435 % similar
Octadecylphosphonic acid4724-47-435 % similar
Octylphosphonic acid4724-48-535 % similar
1-Piperidinepropanol104-58-533 % similar
Aminomethylphosphonic acid1066-51-933 % similar
(3-Bromopropyl)phosphonic acid1190-09-633 % similar
3-Aminopropylphosphonic acid13138-33-533 % similar
Ethylphosphonic acid6779-09-533 % similar
Hexamethylenediaminetetraacetic acid1633-00-732 % similar
Propylphosphonic acid4672-38-232 % similar
Bis(tributylammonium) pyrophosphate5975-18-831 % similar
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