Compounds similar to this structure
O.O=C1N=C(O)C(=O)C(O)=N1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5,6(1H,3H)-Pyrimidinetetrone, hydrate (1:1)2244-11-3100 % similar
Alloxan50-71-585 % similar
Violuric acid87-39-848 % similar
Murexide3051-09-041 % similar
Barbituric acid67-52-737 % similar
Alloxantin76-24-434 % similar
5-Amino-2,4,6(1H,3H,5H)-pyrimidinetrione118-78-533 % similar
5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione511-67-133 % similar
Ethanedioic acid hydrate (1:2)6153-56-633 % similar
4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione4720-86-931 % similar