Compounds similar to this structure
Cc1ccc([C@@H](CC(=O)O)N=C(O)OC(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-338 % similar
3-(tert-Butoxy)-3-oxopropanoic acid40052-13-938 % similar
p-Tolylacetic acid622-47-938 % similar
Polyethylene glycol 2-(tert-butoxycarbonylamino)ethyl 2-carboxylethyl ether187848-68-638 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-338 % similar
1-(1,1-Dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate756525-91-438 % similar
Boc-D-cys(pMeBzl)-OH61925-78-838 % similar
tert-Butyl N-((2R)-1-hydroxypropan-2-yl)carbamate106391-86-038 % similar
1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-938 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-238 % similar
(2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-838 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine131570-56-438 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-138 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-538 % similar
Fmoc-L-asp(OtBu)-OH71989-14-538 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)butanoic acid158851-30-038 % similar
[1-(tert-Butoxycarbonyl)azetidin-3-yl]acetic acid183062-96-638 % similar
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-238 % similar
Boc-(S)-3-amino-4-(4-pyridyl)-butyric acid219297-13-938 % similar
Mono-tert-butyl succinate15026-17-238 % similar
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