Compounds similar to this structure
O=C(O)C1CN(C(=O)OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-643 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-643 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-643 % similar
(S)-1-N-Cbz-prolinamide34079-31-742 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-942 % similar
Benzyl isovalerate103-38-842 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-442 % similar
1-(Phenylmethyl) propanedioate40204-26-042 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-142 % similar
(-)-3-Phenyllactic acid20312-36-142 % similar
Benzyl 2-hydroxyacetate30379-58-942 % similar
(+)-3-Phenyllactic acid7326-19-442 % similar
(+-)-3-Phenyllactic acid828-01-342 % similar
Benzyloxycarbonyl-L-methionine1152-62-142 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-242 % similar
Z-Tyr(bzl)-oh16677-29-542 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-142 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-742 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-142 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-842 % similar
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