Compounds similar to this structure
CC(O)=NC1CCC(O)CC1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Acetamidopropanamide15962-47-735 % similar
N-Acetyl-D-alanine19436-52-335 % similar
N-Acetyl-L-alanine97-69-835 % similar
N-Acetylcysteine amide38520-57-935 % similar
N,N′-Diacetyl-L-cystine5545-17-535 % similar
N-Acetyl-L-cysteine616-91-135 % similar
N-Acetylmethionine1115-47-535 % similar
N-Acetyl-D-methionine1509-92-835 % similar
N-Acetyl-L-methionine65-82-735 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-135 % similar
1,2-Diacetylhydrazine3148-73-035 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-734 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-134 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-534 % similar
Diethyl acetamidomalonate1068-90-234 % similar
N-Acetyl-L-leucine1188-21-234 % similar
N-Acetylaspartic acid2545-40-634 % similar
Acetylleucine99-15-034 % similar
N-Acetyl-L-aspartic acid997-55-734 % similar
N-Acetyl-L-lysine1946-82-334 % similar
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