Compounds similar to this structure
C1CN(CC1C=O)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-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-941 % similar
Cbz-N-methyl-L-phenylalanine2899-07-241 % similar
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-940 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-240 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-740 % similar
cis-Zhprome57653-35-740 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-040 % similar
1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde137076-22-340 % similar
Dibenzyl succinate103-43-540 % similar
Dibenzyl malonate15014-25-240 % similar
Dibenzyl pyrocarbonate31139-36-340 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-839 % similar
Benzyl isobutyrate103-28-639 % similar
Benzyl 2-propenoate2495-35-439 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
Benzyl phenylacetate102-16-939 % similar
Benzyl benzoate120-51-439 % similar
Benzyl acetate140-11-439 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-039 % similar
Benzyl chloroformate501-53-139 % similar
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