Compounds similar to this structure
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl acetate140-11-437 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-037 % similar
Benzyl chloroformate501-53-137 % similar
Benzyl phthalate523-31-937 % similar
Glycine benzyl ester monohydrochloride2462-31-937 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-837 % similar
tert-Butyl (2S)-2-carbamothioylpyrrolidine-1-carboxylate101410-18-836 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-036 % similar
L-Proline benzyl ester hydrochloride16652-71-436 % similar
3-Cbz-aminopiperidine hcl31648-54-136 % similar
H-D-Pro-obzl hcl53843-90-636 % similar
(3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester1428243-26-836 % similar
Benzyl isovalerate103-38-836 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-436 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-036 % similar
4-N-Cbz-cyclohexanone16801-63-136 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-836 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-536 % similar
γ-Benzyl L-glutamate1676-73-936 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-836 % similar
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