Compounds similar to this structure
CC1(C)OC(=O)N=C1OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethadione695-53-4100 % similar
Di-tert-butyl-iminodicarboxylate51779-32-947 % similar
Boc-guanidine219511-71-439 % similar
Di-tert-butyl azodicarboxylate870-50-837 % similar
1,5,5-Trimethyl-2,4-imidazolidinedione6851-81-634 % similar
Bis(trifluoroacetyl)imide407-24-933 % similar
N,N'-Bis-boc-1-guanylpyrazole152120-54-232 % similar
Alloxantin76-24-431 % similar
1,3-Di-boc-2-methylisothiourea107819-90-931 % similar
1-(Hydroxymethyl)-5,5-dimethylhydantoin116-25-631 % similar
tert-Butoxycarbonyl azide1070-19-531 % similar
(2,2,2-Trifluoroacetyl)azanyl 2,2,2-trifluoroacetate684-78-631 % similar
5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione85920-63-431 % similar
2-(Aminooxy)-2-methylpropionic acid hydrochloride89766-91-631 % similar
tert-Butyl N-hydroxycarbamate36016-38-330 % similar
5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione511-67-130 % similar
Dimethylhydantoin77-71-430 % similar