Compounds similar to this structure
C1C(CN1C(=O)OCC2=CC=CC=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-N-Me-ala-OH21691-41-846 % similar
Cbz-L-prolinol6216-63-346 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-646 % similar
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate167484-18-645 % similar
Benzyloxycarbonyl-L-proline1148-11-445 % similar
Cbz-N-methyl-L-phenylalanine2899-07-245 % similar
(S)-1-N-Cbz-prolinamide34079-31-745 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-545 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-945 % similar
Dibenzyl succinate103-43-545 % similar
Dibenzyl malonate15014-25-245 % similar
Dibenzyl pyrocarbonate31139-36-345 % similar
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-944 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-644 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-844 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-044 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-244 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-244 % similar
Z-D-Pyr-oh78339-57-844 % similar
Benzyl isobutyrate103-28-644 % similar
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