Compounds similar to this structure
CC(O)CN1CCN(CC(=O)[O-])CCN(CC(=O)[O-])CCN(CC(=O)[O-])CC1.[Gd+3]Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gadoteridol120066-54-8100 % similar
Gadoteric acid72573-82-157 % similar
Gd-dtpa80529-93-755 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-552 % similar
Gadobutrol138071-82-651 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-348 % similar
Pentasodium pentetate140-01-247 % similar
Gadodiamide131410-48-547 % similar
Magnesium disodium edta14402-88-145 % similar
Tetrasodium edta64-02-844 % similar
Disodium ethylenediaminetetraacetate139-33-344 % similar
Trisodium hedta139-89-944 % similar
Trisodium edta150-38-944 % similar
Tripotassium ethylenediaminetetraacetate17572-97-344 % similar
Dipotassium edta2001-94-744 % similar
Gadoterate meglumine92943-93-644 % similar
Sodium 3-hydroxybutyrate150-83-444 % similar
Sodium 3-hydroxybutyrate306-31-044 % similar
Diethanolisopropanolamine6712-98-743 % similar
Magnevist86050-77-343 % similar
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