Compounds similar to this structure
CC(O)=N[C@@H](CS)C(=N)OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylalanine1115-69-132 % similar
N-Acetyl-D-alanine19436-52-332 % similar
N-Acetylthiosemicarbazide2302-88-732 % similar
1-Acetamidoadamantane880-52-432 % similar
N-Acetyl-L-alanine97-69-832 % similar
N-Acetyl-4-fluorophenylalanine17481-06-031 % similar
Isobutyramide563-83-731 % similar
Cyclopropanecarboxamide6228-73-531 % similar
N,N'-Diacetylethylenediamine871-78-331 % similar
Bucillamine65002-17-731 % similar
Diethyl acetamidomalonate1068-90-231 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-431 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-131 % similar
Valpromide2430-27-531 % similar
N-(Aminoiminomethyl)acetamide5699-40-131 % similar
4-Acetamido-TEMPO14691-89-530 % similar
N-Acetyl-D-valine17916-88-030 % similar
Benzylmercapturic acid19542-77-930 % similar
N-Acetyl-L-histidine2497-02-130 % similar
N-Acetylvaline3067-19-430 % similar
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