Compounds similar to this structure
CCOC(=O)C1CN(CC1=O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-135 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-934 % similar
D-Serine benzyl ester hydrochloride151651-44-434 % similar
N-Cbz-L-homoserine lactone35677-89-534 % similar
L-Serine benzyl ester hydrochloride60022-62-034 % similar
H-Asp-OBzl7362-93-834 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-334 % similar
N-Benzoyl-L-tyrosine ethyl ester3483-82-734 % similar
Cilazapril monohydrate92077-78-634 % similar
Ethyl isobutyrate97-62-134 % similar
Benzyl phenylacetate102-16-934 % similar
Benzyl benzoate120-51-434 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-034 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
Benzyl chloroformate501-53-134 % similar
Benzyl phthalate523-31-934 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-334 % similar
Ethyl benzoate93-89-034 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-534 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-034 % similar
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