Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](CC(=O)O)Cc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenepropanoic acid284493-59-047 % similar
Boc-O-ethyl-L-tyrosine76757-91-047 % similar
Boc-D-tyr(et)-OH76757-92-147 % similar
(2R)-2-(((tert-Butoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid76985-10-947 % similar
4-Cyanophenylacetic acid5462-71-546 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-646 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid269396-73-845 % similar
(βS)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270062-86-745 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-045 % similar
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-045 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-phenylalanine 2,5-dioxo-1-pyrrolidinyl ester3674-18-845 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-545 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid203854-51-745 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-745 % similar
3,4-Dichloro-N-((1,1-dimethylethoxy)carbonyl)-D-phenylalanine114873-13-144 % similar
Boc-3,4-difluoro-D-phenylalanine205445-51-844 % similar
(βS)-2-Cyano-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270065-84-444 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-244 % similar
(2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-844 % similar
Boc-L-2-methylphenylalanine114873-05-144 % similar
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