Compounds similar to this structure
CC(C)(C)OC(O)=NC[C@@H]1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Epsilon-tert-Butyloxycarbonyl-lysine13734-28-638 % similar
2-Piperidineethanol1484-84-038 % similar
L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)2212-76-238 % similar
Coniine3238-60-638 % similar
tert-Butyl N-hydroxycarbamate36016-38-338 % similar
1,1-Dimethylethyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate139115-92-738 % similar
1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-838 % similar
(R)-(+)-2-(BOC-Amino)-1,4-butanediol397246-14-938 % similar
1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-138 % similar
tert-Butyl N-((2R)-1-hydroxypropan-2-yl)carbamate106391-86-038 % similar
L-Proline 1,1-dimethylethyl ester2812-46-638 % similar
1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-938 % similar
Flecainide54143-55-438 % similar
1,1-Dimethylethyl 13-amino-5,8,11-trioxa-2-azatridecanoate101187-40-038 % similar
tert-Butyl carbazate870-46-238 % similar
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-837 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-037 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-037 % similar
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-837 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-537 % similar
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