Compounds similar to this structure
O=C1N=C(O)C(O)(C2(O)C(O)=NC(=O)N=C2O)C(O)=N1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alloxantin76-24-4100 % similar
5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione511-67-156 % similar
Barbituric acid67-52-738 % similar
Phenobarbital50-06-638 % similar
Amobarbital57-43-238 % similar
(±)-Pentobarbital76-74-437 % similar
2,4,5,6(1H,3H)-Pyrimidinetetrone, hydrate (1:1)2244-11-334 % similar
Violuric acid87-39-834 % similar
1,5,5-Trimethyl-2,4-imidazolidinedione6851-81-634 % similar
Bis(trifluoroacetyl)imide407-24-933 % similar
Dimethadione695-53-431 % similar
1-(Hydroxymethyl)-5,5-dimethylhydantoin116-25-631 % similar