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.
N-(2-Hydroxyethyl)acetamide142-26-7100 % similar
N,N'-Diacetylethylenediamine871-78-370 % similar
Hexamethylene bisacetamide3073-59-461 % similar
N-(Hydroxymethyl)acetamide625-51-457 % similar
N-(2-Chloroethyl)acetamide7355-58-056 % similar
N-Acetyl-beta-alanine3025-95-450 % similar
Ethylacetamide625-50-350 % similar
4-Acetamidobutyric acid3025-96-547 % similar
N-(2-Phenylethyl)acetamide877-95-247 % similar
6-Acetylaminocaproic acid57-08-944 % similar
Lactamide MEA5422-34-443 % similar
2,2′-Azobis[2-methyl-N-(2-hydroxyethyl)propionamide]61551-69-743 % similar
Adelmidrol1675-66-743 % similar
N-Acetylglycinamide2620-63-543 % similar
Aceturic acid543-24-843 % similar
N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ)7646-67-541 % similar
1,2-Diacetylhydrazine3148-73-041 % similar
Stearoylethanolamide111-57-939 % similar
Lauric acid monoethanolamide142-78-939 % similar
Palmitoylethanolamide544-31-039 % similar
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