Compounds similar to this structure
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.
Dimethylglycine1118-68-938 % similar
Methyliminodiacetic acid4408-64-438 % similar
Deriphat 106C14960-06-637 % similar
N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-637 % similar
N-Benzylaminodiacetic acid3987-53-937 % similar
1,2-Diaminopropane-N,N,N',N'-tetraacetic acid4408-81-537 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-235 % similar
Dimethylglycine hydrochloride2491-06-734 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-334 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-733 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-233 % similar
Monosodium citrate18996-35-533 % similar
Potassium citrate7778-49-633 % similar
Cyclocreatine35404-50-333 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-333 % similar
3-Piperazin-1-yl-propionic acid27245-31-432 % similar
3-Morpholin-4-yl-propionic acid4497-04-532 % similar
Iminodiacetic acid142-73-432 % similar
N-Phenyliminodiacetic acid1137-73-132 % similar
Potassium azeloyl diglycinate477773-67-431 % similar
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