Compounds similar to this structure
C[C@H](CC(=O)O)N=C(O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenebutanoic acid219297-11-749 % similar
(βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-749 % similar
(βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-949 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-649 % similar
(βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-949 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid270063-54-249 % similar
(βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-349 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenebutanoic acid270596-51-549 % similar
1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-649 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)butanoic acid158851-30-049 % similar
Boc-L-serine3262-72-449 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-849 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-349 % similar
tert-Butoxycarbonyl-L-asparagine7536-55-248 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-548 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-848 % similar
N-tert-Butoxycarbonyl-L-threonine2592-18-948 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-048 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-348 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-448 % similar
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