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.
N-[4-(Chloromethyl)phenyl]acetamide54777-65-032 % similar
N-Acetyl-DL-serine97-14-332 % similar
4′-Bromoacetanilide103-88-832 % similar
4-Methylacetanilide103-89-932 % similar
Acetaminophen103-90-232 % similar
2-Azetidinone930-21-232 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-932 % similar
p-Chloroacetylacetanilide140-49-831 % similar
N-Acetylcysteine amide38520-57-931 % similar
N,N′-Diacetyl-L-cystine5545-17-531 % similar
N-Acetyl-L-cysteine616-91-131 % similar
Ethylene bis(stearamide)110-30-531 % similar
N-Acetylalanine1115-69-131 % similar
4′-Mercaptoacetanilide1126-81-431 % similar
4-Aminoacetanilide122-80-531 % similar
(S)-2-Acetamidopropanamide15962-47-731 % similar
N-Acetyl-D-alanine19436-52-331 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-031 % similar
3,3-Dimethyl-2-piperazinone22476-74-031 % similar
N-Acetylthiosemicarbazide2302-88-731 % similar
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