Compounds similar to this structure
O=C1N=C(O)C(=O)C(O)=N1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alloxan50-71-5100 % similar
2,4,5,6(1H,3H)-Pyrimidinetetrone, hydrate (1:1)2244-11-385 % similar
Violuric acid87-39-854 % similar
Barbituric acid67-52-742 % similar
Murexide3051-09-041 % similar
Alloxantin76-24-438 % similar
5-Amino-2,4,6(1H,3H,5H)-pyrimidinetrione118-78-537 % similar
5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione511-67-137 % similar
Tetrahydroxy-1,4-benzoquinone319-89-133 % similar
5-Nitrobarbituric acid480-68-232 % similar
Parabanic acid120-89-832 % similar
4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione4720-86-930 % similar
5-Hydroxyuracil496-76-430 % similar