Compounds similar to this structure
CC(O)=Nc1ccc(N=C(C)O)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide1220220-21-232 % similar
(-)-N-Acetylphenylalanine10172-89-132 % similar
N-Acetyl-L-phenylalanine2018-61-332 % similar
N-Acetyl-DL-phenylalanine2901-75-932 % similar
Ethyl N-phenylcarbamate101-99-531 % similar
N-Acetylglycinamide2620-63-531 % similar
Aceturic acid543-24-831 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-431 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-331 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-631 % similar
4-Acetylaminoantipyrine83-15-831 % similar
2-(Acetylamino)-5-nitrothiazole140-40-931 % similar
N2-Acetylguanine19962-37-931 % similar
N-Acetyl-DL-tyrosine2901-77-131 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-531 % similar
N-Acetyl-L-tyrosine537-55-331 % similar
Acetrizoic acid85-36-931 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-430 % similar
Propham122-42-930 % similar
N-Acetyl-L-tyrosinamide1948-71-630 % similar
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