Compounds similar to this structure
C[C@@H](CN1CC(=O)N=C(O)C1)N1CC(=O)N=C(O)C1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dexrazoxane24584-09-6100 % similar
Cardioxane149003-01-092 % similar
N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-651 % similar
1,2-Diaminopropane-N,N,N′,N′-tetraacetic acid4408-81-551 % similar
1-Methylhydantoin616-04-633 % similar
4,4-Dimethyl-2,6-piperidinedione1123-40-633 % similar
Glutarimide1121-89-733 % similar
Barbituric acid67-52-732 % similar
2-Methyl-4,6-pyrimidinedione40497-30-130 % similar
1-Aminohydantoin6301-02-630 % similar