Compounds similar to this structure
C1C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Asp-OBzl7362-93-838 % similar
Glycine benzyl ester monohydrochloride2462-31-938 % similar
Ethyl 4-amino-1-piperidinecarboxylate58859-46-438 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-237 % similar
H-D-Lys(Z)-oh34404-32-537 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-937 % similar
L-Proline benzyl ester hydrochloride16652-71-437 % similar
3-Cbz-aminopiperidine hcl31648-54-137 % similar
H-D-Pro-obzl hcl53843-90-637 % similar
1-Benzyl-4-piperidylamine50541-93-037 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-737 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-237 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-037 % similar
4-N-Cbz-cyclohexanone16801-63-137 % similar
tert-Butyl 3-Benzylpiperazine-1-carboxylate502649-29-836 % similar
Benzyl propionate122-63-436 % similar
Phenylmethyl 2-chloroacetate140-18-136 % similar
Phenyl phenylmethyl carbonate28170-07-236 % similar
Benzyl 2-hydroxyacetate30379-58-936 % similar
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