Compounds similar to this structure
CC(O)=NC1CCNCC1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-4-Piperidinylacetamide5810-56-0100 % similar
N-(3S)-3-Pyrrolidinylacetamide114636-31-678 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-459 % similar
4-Acetamidocyclohexanone27514-08-555 % similar
4-(tert-Butoxycarbonylamino)piperidine73874-95-049 % similar
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-647 % similar
N-4-Piperidinylbenzamide33953-37-646 % similar
4-Acetamido-tempo14691-89-544 % similar
(R)-tert-Butyl pyrrolidin-3-ylcarbamate122536-77-038 % 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
N,N′-Diacetylethylenediamine871-78-336 % similar
N-Acetylalanine1115-69-135 % similar
(2S)-2-(Acetylamino)propanamide15962-47-735 % similar
N-Acetyl-D-alanine19436-52-335 % similar
N-Acetyl-L-alanine97-69-835 % similar
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