Compounds similar to this structure
C1CN(C[C@H]1N)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-937 % similar
N-Cbz-L-homoserine lactone35677-89-537 % similar
12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-836 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-236 % similar
H-D-Lys(Z)-oh34404-32-536 % similar
Benzyl butyrate103-37-736 % similar
β-Aminobenzenebutanoic acid15099-85-136 % similar
O-(Phenylmethyl)-D-serine10433-52-036 % similar
O-Benzyl-L-serine4726-96-936 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-736 % similar
O-(Phenylmethyl)serine5445-44-336 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-736 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-236 % similar
Benzyl nicotinate94-44-036 % similar
L-Proline benzyl ester hydrochloride16652-71-436 % similar
3-Cbz-aminopiperidine hcl31648-54-136 % similar
H-D-Pro-obzl hcl53843-90-636 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-536 % similar
Benzyl cinnamate103-41-335 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-835 % similar
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