Compound database

Compounds similar to this structure

OO−NNOO−OO−NOHOOOHGd3+O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)O)CC(=O)O.[Gd+3]Edit in Covalent

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

Show all 15
Succinic acid110-15-630 % similar Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-430 % similar Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-430 % similar Malonic acid141-82-230 % similar