Compounds similar to this structure
CC(C)[C@H](N)C(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Asp(otbu)-otbu hcl1791-13-544 % similar
L-Asparagine tert-butyl ester25456-86-444 % similar
N-Me-ala-otbu hcl103614-40-043 % similar
(R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid25456-76-243 % similar
1-(1,1-Dimethylethyl) hydrogen L-glutamate45120-30-743 % similar
Boc-val-ome58561-04-943 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-043 % similar
tert-Butyl Piperidine-4-carboxylate138007-24-642 % similar
(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-641 % similar
L-Glutamic acid di-tert-butyl ester hydrochloride32677-01-341 % similar
1,1-Dimethylethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate154970-45-341 % similar
DL-Valine516-06-341 % similar
D-Valine640-68-641 % similar
Valine72-18-441 % similar
1-Boc-3-(amino)azetidine193269-78-241 % similar
L-Valine benzyl ester hydrochloride2462-34-240 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-439 % similar
L-Proline 1,1-dimethylethyl ester2812-46-639 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-639 % similar
1,2-Bis(1,1-dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate166410-05-539 % similar
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