Compounds similar to this structure
C1CN(CCC1S(=O)(=O)Cl)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-432 % similar
H-D-Asp(obzl)-oh13188-89-132 % similar
D-Serine benzyl ester hydrochloride151651-44-432 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-132 % similar
L-Valine benzyl ester hydrochloride2462-34-232 % similar
Z-Phg-oh53990-33-332 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-932 % similar
L-Serine benzyl ester hydrochloride60022-62-032 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-232 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-632 % similar
H-Asp-OBzl7362-93-832 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-632 % similar
Monobenzyl phthalate2528-16-732 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-132 % similar
Benzyl tiglate37526-88-832 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
Ethyl N,N-diphenylcarbamate603-52-132 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-132 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-032 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-132 % similar
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