Compounds similar to this structure
CC(O)=NOEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylthiourea591-08-236 % similar
N-(2-Chloroethyl)acetamide7355-58-036 % similar
N-(2-Methylphenyl)acetamide120-66-136 % similar
Pinacolone oxime2475-93-635 % similar
Methylethyl ketone oxime96-29-735 % similar
N-Acetylglycinamide2620-63-535 % similar
Aceturic acid543-24-835 % similar
4′-Bromoacetanilide103-88-833 % similar
4-Methylacetanilide103-89-933 % similar
Acetaminophen103-90-233 % similar
Methylglyoxime1804-15-533 % similar
2,3-Butanedione monoxime57-71-633 % similar
N-Acetylalanine1115-69-132 % similar
4′-Mercaptoacetanilide1126-81-432 % similar
4-Aminoacetanilide122-80-532 % similar
(S)-2-Acetamidopropanamide15962-47-732 % similar
N-Acetyl-D-alanine19436-52-332 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-032 % similar
N-Acetylthiosemicarbazide2302-88-732 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-432 % similar
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