Compounds similar to this structure
O=C(OCc1ccccc1)ON1C(=O)CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-836 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-436 % similar
Ethyl 3-phenylpropanoate2021-28-536 % similar
Phenylmethyl hydrazinecarboxylate5331-43-136 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-136 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-436 % similar
H-D-Asp(obzl)-oh13188-89-135 % similar
Z-Aib-oh15030-72-535 % similar
D-Serine benzyl ester hydrochloride151651-44-435 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-135 % similar
L-Valine benzyl ester hydrochloride2462-34-235 % similar
N-Cbz-L-homoserine lactone35677-89-535 % similar
Z-Phg-oh53990-33-335 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-935 % similar
L-Serine benzyl ester hydrochloride60022-62-035 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-235 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-635 % similar
H-Asp-OBzl7362-93-835 % similar
Benzyloxycarbonyl-L-proline1148-11-435 % similar
1-N-Cbz-pyrrolidine-3-carboxylic acid188527-21-135 % similar
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