Compounds similar to this structure
OC1=NC(=S)N=C(O)C1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiobarbituric acid504-17-6100 % similar
Barbituric acid67-52-748 % similar
N-(1,4,5,6-Tetrahydro-4,6-dioxo-2-pyrimidinyl)cyanamide55067-10-244 % similar
Malonic dihydrazide3815-86-939 % similar
Rhodanine141-84-437 % similar
2-Methyl-4,6-pyrimidinedione40497-30-133 % similar
2,5-Diketopiperazine106-57-032 % similar
Hydantoin461-72-331 % similar
1-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione2565-47-130 % similar