Compounds similar to this structure
CC(O)=N[Si](C)(C)CEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroethyl)acetamide7355-58-033 % similar
N-Acetylglycinamide2620-63-532 % similar
Aceturic acid543-24-832 % similar
4′-Bromoacetanilide103-88-831 % similar
4-Methylacetanilide103-89-931 % similar
Acetaminophen103-90-231 % similar
N-Acetylalanine1115-69-130 % similar
4′-Mercaptoacetanilide1126-81-430 % similar
4-Aminoacetanilide122-80-530 % similar
(S)-2-Acetamidopropanamide15962-47-730 % similar
N-Acetyl-D-alanine19436-52-330 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-030 % similar
N-Acetylthiosemicarbazide2302-88-730 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-430 % similar
N-Acetyl-beta-alanine3025-95-430 % similar
N-(4-Fluorophenyl)acetamide351-83-730 % similar
N-(4-Chlorophenyl)acetamide539-03-730 % similar
2-Acetamidoacrylic acid5429-56-130 % similar
N-4-Piperidinylacetamide5810-56-030 % similar
1-Acetamidoadamantane880-52-430 % similar
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