Compounds similar to this structure
CC(O)=NC1CCC(=O)CC1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidocyclohexanone27514-08-5100 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-455 % similar
N-4-Piperidinylacetamide5810-56-055 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-647 % similar
N-Acetyl-L-glutamic acid1188-37-045 % similar
N-Acetylglutamic acid5817-08-345 % similar
Diethyl acetamidomalonate1068-90-243 % similar
Citiolone1195-16-043 % similar
Citiolone17896-21-843 % similar
2-(Acetylamino)butanoic acid7211-57-643 % similar
Aceglutamide2490-97-343 % similar
4-Acetamido-TEMPO14691-89-542 % similar
N-Acetyl-DL-serine97-14-342 % similar
N-Acetylalanine1115-69-141 % similar
N-Acetyl-D-alanine19436-52-341 % similar
N-Acetyl-L-alanine97-69-841 % similar
4-Oxocyclohexanecarboxylic acid874-61-341 % similar
N,N′-Diacetyl-L-cystine5545-17-541 % similar
N-Acetyl-L-cysteine616-91-141 % similar
N-Acetylmethionine1115-47-540 % similar
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