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
Succinic acid110-15-631 % similar Malonic acid141-82-231 % similar Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-431 % similar Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-431 % similar Carboxymethoxylamine hemihydrochloride2921-14-431 % similar Ethylenediaminediacetic acid5657-17-030 % similar Magnesium hydrogen citrate144-23-030 % similar Glycylsarcosine29816-01-130 % similar Sodium 2-phosphono-1,2,4-butanetricarboxylate40372-66-530 % similar N-Phthaloylglycine4702-13-030 % similar Creatine57-00-130 % similar Magnesium citrate7779-25-130 % similar