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.
L-Glutamic acid alpha-benzyl ester13030-09-636 % similar
Z-Ala-ome28819-05-836 % similar
H-D-Glu-obzl79338-14-036 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-835 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-035 % similar
4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester288154-16-535 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-235 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-335 % similar
L-Threonine benzyl ester hydrochloride33645-24-835 % similar
D-Threonine benzyl ester hydrochloride75748-36-635 % similar
Benazepril86541-75-535 % similar
Diethyl isobutylmalonate10203-58-435 % similar
Dibenzyl succinate103-43-535 % similar
Dibenzyl malonate15014-25-235 % similar
Propylmalonic acid diethyl ester2163-48-635 % similar
Dibenzyl pyrocarbonate31139-36-335 % similar
1-N-Ethoxycarbonyl-3-pyrrolidone14891-10-235 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-135 % similar
Phenylethyl 2-methylbutyrate24817-51-435 % similar
N-Benzylglycine ethyl ester6436-90-435 % similar
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