Compounds similar to this structure
CC(O)=NCCN=C(C)OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl acetamidoacetate1906-82-740 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-540 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-139 % similar
3-((Acetamidomethyl)thio)propanoic acid52574-08-039 % similar
Acetylurea591-07-138 % similar
N-Acetylacetamide625-77-438 % similar
N-[(Methylamino)carbonyl]acetamide623-59-636 % similar
N-Acetylserotonin1210-83-936 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-436 % similar
N-4-Piperidinylacetamide5810-56-036 % similar
1-Acetamidoadamantane880-52-436 % similar
Acetanilide103-84-435 % similar
N-(Aminoiminomethyl)acetamide5699-40-135 % similar
Acetylthiourea591-08-235 % similar
Melatonin73-31-434 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-633 % similar
Luzindole117946-91-533 % similar
Agomelatine138112-76-233 % similar
4-Acetamidocyclohexanone27514-08-533 % similar
2-(Acetylamino)butanoic acid7211-57-633 % similar
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