Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@@H](CCC(=O)O)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cbz-D-phenylalaninol58917-85-450 % similar
(S)-Cbz-phenylalaninol6372-14-150 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-850 % similar
Z-D-Leu-OH.DCHA7662-58-049 % similar
Z-Asn(trt)-oh132388-57-949 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-449 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-949 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-049 % similar
Cbz-D-valine1685-33-249 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-249 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-649 % similar
Boc-tyr-obzl19391-35-648 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-848 % similar
Z-D-Asp(OtBu)-OH71449-08-648 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-248 % similar
Cbz-L-tert-leucine62965-10-048 % similar
L-Proline benzyl ester hydrochloride16652-71-448 % similar
H-D-Pro-obzl hcl53843-90-648 % similar
Boc-D-glu-otbu73872-71-648 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-048 % similar
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