Compounds similar to this structure
CC(O)=NC1CCC(=O)CC1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-oxocyclohexanecarboxylate17159-79-432 % similar
(5S)-5-(Hydroxymethyl)-2-pyrrolidinone17342-08-431 % similar
Benzylmercapturic acid19542-77-931 % similar
N-Acetyl-L-histidine2497-02-131 % similar
Ethylacetamide625-50-331 % similar
N-(Hydroxymethyl)acetamide625-51-431 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-331 % similar
N-Acetylgalactosamine1811-31-031 % similar
N-Acetylglucosamine7512-17-631 % similar
Acetylglucosamine98632-70-331 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-131 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-031 % similar
1,4-Cyclohexanedione637-88-731 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-331 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-731 % similar
N-Acetyl-3-fluorophenylalanine17607-28-231 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-031 % similar
Hexamethylene bisacetamide3073-59-430 % similar
4-Heptanone123-19-330 % similar
N-Acetylneuraminic acid131-48-630 % similar
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