Compounds similar to this structure
CC(O)=NCCOEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Di-Boc-2-(2-hydroxyethyl)guanidine215050-11-632 % similar
N-(2-Hydroxyethyl)nicotinamide6265-73-232 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-431 % similar
N-4-Piperidinylacetamide5810-56-031 % similar
1-Acetamidoadamantane880-52-431 % similar
Melatonin73-31-431 % similar
N-[(Methylamino)carbonyl]acetamide623-59-631 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-831 % similar
Luzindole117946-91-530 % similar
Agomelatine138112-76-230 % similar
Acetanilide103-84-430 % similar
N-(Aminoiminomethyl)acetamide5699-40-130 % similar
Acetylthiourea591-08-230 % similar
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