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.
Z-D-Lys-oh70671-54-435 % similar
Benzyl butyrate103-37-735 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-735 % similar
β-Aminobenzenebutanoic acid15099-85-135 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-835 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-935 % similar
O-(Phenylmethyl)-D-serine10433-52-035 % similar
O-Benzyl-L-serine4726-96-935 % similar
O-(Phenylmethyl)serine5445-44-335 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-735 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-235 % similar
Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-935 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-235 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-534 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-334 % similar
Benzyl cinnamate103-41-334 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-834 % similar
Benzyl methacrylate2495-37-634 % similar
1-(Phenylmethyl) propanedioate40204-26-034 % similar
Benzyl ethyl malonate42998-51-634 % similar
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