Compounds similar to this structure
CN1CCOC1=OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-oxazolidinone19836-78-3100 % similar
3-Amino-2-oxazolidinone80-65-950 % similar
tert-Butyl (2-bromoethyl)(methyl)carbamate263410-12-444 % similar
Bis(2-oxo-3-oxazolidinyl)phosphinic chloride68641-49-643 % similar
N-Boc-N-methylethylenediamine121492-06-642 % similar
(2-Hydroxyethyl)methylcarbamic acid 1,1-dimethylethyl ester57561-39-442 % similar
1,3-Dimethyl-2-imidazolidinone80-73-942 % similar
Dimethylaminoethyl acetate1421-89-241 % similar
tert-Butyl N-(3-aminopropyl)-N-methylcarbamate150349-36-340 % similar
1,1-Dimethylethyl N-(4-aminobutyl)-N-methylcarbamate144222-23-139 % similar
DMPU7226-23-538 % similar
N-Methyl-2-pyrrolidone872-50-437 % similar
Dimethylaminoethyl acrylate2439-35-236 % similar
Sarcosine anhydride5076-82-436 % similar
N-Boc-(methylamino)acetaldehyde123387-72-435 % similar
(Dimethylamino)ethyl methacrylate2867-47-235 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-635 % similar
Ethyl 1-piperazinecarboxylate120-43-433 % similar
[(tert-Butoxycarbonyl)(methyl)amino]acetic acid13734-36-633 % similar
Diacetyl-N-phenyldiethanolamine19249-34-433 % similar
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