Compounds similar to this structure
CC(C)(C)OC(=O)CC[C@@H](C(=O)N)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Ser(tbu)-otbu hcl51537-21-445 % similar
H-Lys-nh2 2hcl51127-08-345 % similar
GLYCINE t-BUTYL ESTER6456-74-245 % similar
H-D-Leu-otbu hcl13081-32-844 % similar
L-Leucine tert-butyl ester hydrochloride2748-02-944 % similar
tert-Butyl 4-hydroxybutanoate59854-12-544 % similar
L-Glutamic acid alpha-amide636-65-744 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-844 % similar
Diethyl L-glutamate hydrochloride1118-89-443 % similar
(R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid25456-76-243 % similar
1-(1,1-Dimethylethyl) hydrogen L-glutamate45120-30-743 % similar
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-843 % similar
Sarcosine t-butyl ester hydrochloride5616-81-943 % similar
L-tert-Leucinamide hydrochloride75158-12-243 % similar
tert-Butyl propionate20487-40-542 % similar
tert-Butyl chloroacetate107-59-541 % similar
Amino-peg1-T-butyl ester1260092-46-341 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-641 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-241 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-140 % similar
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