Compound database

Compounds similar to this structure

OHNNOO−NOO−NOO−Gd3+CC(O)CN1CCN(CC(=O)[O-])CCN(CC(=O)[O-])CCN(CC(=O)[O-])CC1.[Gd+3]Edit in Covalent

54 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 3-Hydroxybutanoic acid magnesium salt586976-57-047 % 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