Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](CCC(=O)OC1CCCCC1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl hydrogen L-aspartate3057-74-738 % similar
(2R)-2-Amino-4-(tert-butoxy)-4-oxobutanoic acid64960-75-438 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine 2,5-dioxo-1-pyrrolidinyl ester34404-36-938 % similar
(2S)-N-Boc-amino-non-8-enoic acid300831-21-438 % similar
Pyroglutamic acid149-87-138 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-738 % similar
(+)-Pyroglutamic acid4042-36-838 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-338 % similar
Cyclohexyl propionate6222-35-138 % similar
L-Pyroglutamic acid98-79-338 % similar
N-tert-Butoxycarbonyl-O-benzylthreonine15260-10-338 % similar
L-Tyrosine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)16879-90-638 % similar
Boc-D-lys-oh106719-44-238 % similar
(2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-738 % similar
tert-Butyloxycarbonyl-L-alanine-N-hydroxysuccinimide3392-05-038 % similar
(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine122536-77-038 % similar
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-638 % 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
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