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.
N-(4-Hydroxycyclohexyl)acetamide23363-88-4100 % similar
N-4-Piperidinylacetamide5810-56-059 % similar
4-Acetamidocyclohexanone27514-08-555 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-650 % similar
4-Acetamido-TEMPO14691-89-541 % similar
Cyclopropanol16545-68-939 % similar
1,4-Cyclohexanediol556-48-939 % similar
trans-1,4-Cyclohexanediol6995-79-539 % similar
1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-838 % similar
Citiolone1195-16-038 % similar
Citiolone17896-21-838 % similar
2-(Acetylamino)butanoic acid7211-57-637 % similar
N-Acetyl-DL-serine97-14-336 % similar
N-Acetyl-L-glutamic acid1188-37-036 % similar
N-Acetylglutamic acid5817-08-336 % similar
4-Methylcyclohexanol589-91-336 % similar
cis-4-Methylcyclohexanol7731-28-436 % similar
trans-4-Methylcyclohexanol7731-29-536 % similar
N,N'-Diacetylethylenediamine871-78-336 % similar
N-Acetylalanine1115-69-135 % similar
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