Compound database

Compounds similar to this structure

OO−NNOO−NOHONOO−Gd3+O=C([O-])CN1CCN(CC(=O)[O-])CCN(CC(=O)O)CCN(CC(=O)[O-])CC1.[Gd+3]Edit in Covalent

92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Diammonium EDTA20824-56-053 % similar Piperidin-1-yl-acetic acid3235-67-453 % similar Tetrasodium EDTA64-02-853 % similar [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-553 % similar Magnesium disodium EDTA14402-88-153 % similar Hydroxyethylethylenediaminetriacetic acid150-39-053 % similar (4-Methyl-piperazin-1-yl)-acetic acid54699-92-253 % similar Nitrilotriacetic acid139-13-952 % similar Bicine150-25-452 % similar Trisodium HEDTA139-89-951 % similar Gadobutrol138071-82-651 % similar PDTA1939-36-250 % similar DTPA dianhydride23911-26-450 % similar 4-Morpholineacetic acid3235-69-650 % similar 2-(Piperazin-1-yl)-acetic acid H2O37478-58-350 % similar Tetrasodium ethylenediaminetetraacetate dihydrate10378-23-148 % similar Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate13235-36-448 % similar Copper disodium EDTA14025-15-148 % similar Disodium zinc EDTA14025-21-948 % similar Disodium manganese EDTA15375-84-548 % similar