Compounds similar to this structure
CN=C([O-])CN(CCN(CCN(CC(=O)O)CC([O-])=NC)CC(=O)[O-])CC(=O)O.[Gd+3]Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-931 % similar
Dimethylglycine1118-68-931 % similar
Methyliminodiacetic acid4408-64-431 % similar
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