Compounds similar to this structure
O=C1N=C(O)CS1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiazolidinedione2295-31-0100 % similar
Rhodanine141-84-448 % similar
Pseudothiohydantoin556-90-148 % similar
Barbituric acid67-52-737 % similar
Succinimide123-56-836 % similar
1-Methylhydantoin616-04-634 % similar
Glutarimide1121-89-733 % similar
2-Methyl-4,6-pyrimidinedione40497-30-130 % similar
1-Aminohydantoin6301-02-630 % similar