Compounds similar to this structure
O=C1N=C(O)C(Br)(Br)C(O)=N1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione511-67-1100 % similar
Alloxantin76-24-456 % similar
Barbituric acid67-52-737 % similar
Phenobarbital50-06-637 % similar
Amobarbital57-43-237 % similar
(±)-Pentobarbital76-74-436 % similar
2,4,5,6(1H,3H)-Pyrimidinetetrone, hydrate (1:1)2244-11-333 % similar
1,5,5-Trimethyl-2,4-imidazolidinedione6851-81-633 % similar
Violuric acid87-39-833 % similar
Bis(trifluoroacetyl)imide407-24-932 % similar
Dimethadione695-53-430 % similar