Compounds similar to this structure
CC(O)=N[C@H]1CCNC1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-3-Acetamidopyrrolidine114636-31-6100 % similar
N-4-Piperidinylacetamide5810-56-078 % similar
(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine122536-77-051 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-450 % similar
4-Acetamidocyclohexanone27514-08-547 % similar
4-Acetamido-TEMPO14691-89-546 % similar
4-(tert-Butoxycarbonylamino)piperidine73874-95-038 % similar
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-638 % similar
Troxipide30751-05-438 % similar
Citiolone1195-16-036 % similar
Citiolone17896-21-836 % similar
N-4-Piperidinylbenzamide33953-37-636 % similar
2-(Acetylamino)butanoic acid7211-57-635 % similar
3-Pyrrolidinecarboxylic acid59378-87-934 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-134 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-234 % similar
N-Acetyl-DL-serine97-14-334 % similar
N-Acetyl-L-glutamic acid1188-37-034 % similar
N-Acetylglutamic acid5817-08-334 % similar
N-Acetylmethionine1115-47-533 % similar
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