Compounds similar to this structure
CN1C(=O)CC(O)=NC1=OEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione2565-47-1100 % similar
1-Methylhydantoin616-04-648 % similar
Barbituric acid67-52-743 % similar
Dimethylbarbituric acid769-42-642 % similar
2-Methyl-4,6-pyrimidinedione40497-30-140 % similar
1-Aminohydantoin6301-02-640 % similar
1-Aminohydantoin hydrochloride2827-56-737 % similar
N-Methylsuccinimide1121-07-937 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-133 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-533 % similar
1,5,5-Trimethyl-2,4-imidazolidinedione6851-81-632 % similar
Daminozide1596-84-531 % similar
3-Methyl-1,3-thiazolidine-2,4-dione16312-21-331 % similar
Thiobarbituric acid504-17-630 % similar
Glycylsarcosine29816-01-130 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-930 % similar