Compounds similar to this structure
O=C1N=C(O)CC(O)=N1Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Barbituric acid67-52-7100 % similar
Thiobarbituric acid504-17-648 % similar
1-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione2565-47-143 % similar
2-Methyl-4,6-pyrimidinedione40497-30-143 % similar
Violuric acid87-39-842 % similar
N-(1,4,5,6-Tetrahydro-4,6-dioxo-2-pyrimidinyl)cyanamide55067-10-239 % similar
Malonic dihydrazide3815-86-939 % similar
Alloxantin76-24-438 % similar
1-Methylhydantoin616-04-638 % similar
1-Aminohydantoin6301-02-638 % similar
Glutarimide1121-89-737 % similar
2,4,5,6(1H,3H)-Pyrimidinetetrone, hydrate (1:1)2244-11-337 % similar
Thiazolidinedione2295-31-037 % similar
5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione511-67-137 % similar
N-Methylacetoacetamide20306-75-634 % similar
1-Aminohydantoin hydrochloride2827-56-734 % similar
4,4-Dimethyl-2,6-piperidinedione1123-40-632 % similar
2,5-Diketopiperazine106-57-032 % similar
Dexrazoxane24584-09-632 % similar
Azaspirodecanedione1075-89-431 % similar
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