Compounds similar to this structure
COC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-938 % similar
D-Serine benzyl ester hydrochloride151651-44-438 % similar
N-Cbz-L-homoserine lactone35677-89-538 % similar
L-Serine benzyl ester hydrochloride60022-62-038 % similar
H-Asp-OBzl7362-93-838 % similar
Benzyl butyrate103-37-738 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-038 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-338 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-238 % similar
Methyl 3-phenylpropionate103-25-338 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-838 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-938 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-838 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-538 % similar
Methyl 2-phenylacetoacetate16648-44-538 % similar
Benzyl methacrylate2495-37-638 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-538 % similar
Methyl cyclopropanecarboxylate2868-37-338 % similar
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