Compounds similar to this structure
O=C([O-])CN1CCN(CC(=O)[O-])CCN([C@@H](CO)[C@@H](O)CO)CCN(CC(=O)[O-])CC1.[Gd+3]Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gadobutrol138071-82-6100 % similar
Gadoterate meglumine92943-93-654 % similar
Magnevist86050-77-353 % similar
Gadoteric acid72573-82-151 % similar
Gadoteridol120066-54-851 % similar
Gd-dtpa80529-93-750 % similar
Trisodium hedta139-89-943 % similar
Pentasodium pentetate140-01-243 % similar
Magnesium disodium edta14402-88-140 % similar
Gadodiamide131410-48-540 % similar
Disodium ethylenediaminetetraacetate139-33-340 % similar
Trisodium edta150-38-940 % similar
Tripotassium ethylenediaminetetraacetate17572-97-340 % similar
Dipotassium edta2001-94-740 % similar
Tetrasodium edta64-02-840 % similar
Ammonium (ethylenediaminetetraacetato)iron(III)21265-50-938 % similar
Disodium edta dihydrate6381-92-638 % similar
Tetrasodium ethylenediaminetetraacetate dihydrate10378-23-137 % similar
Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate13235-36-437 % similar
Copper disodium edta14025-15-137 % similar
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