Compounds similar to this structure
CC1=NC(=O)CC(O)=N1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4,6-pyrimidinedione40497-30-1100 % similar
Barbituric acid67-52-743 % similar
1-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione2565-47-140 % similar
Glutarimide1121-89-739 % similar
4,4-Dimethyl-2,6-piperidinedione1123-40-638 % similar
N-Methylacetoacetamide20306-75-636 % similar
1-Methylhydantoin616-04-635 % similar
Bemegride64-65-334 % similar
Azaspirodecanedione1075-89-433 % similar
Thiobarbituric acid504-17-633 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-132 % similar
3-Methyl-2-pyrazolin-5-one108-26-932 % similar
Acetoacetanilide102-01-232 % similar
1-Aminohydantoin6301-02-631 % similar
O-Acetoacetotoluidide93-68-531 % similar
Thiazolidinedione2295-31-030 % similar
Dexrazoxane24584-09-630 % similar