Compounds similar to this structure
C1COC(CN1CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-236 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-936 % similar
Z-D-Pyr-oh78339-57-836 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-636 % similar
Phenylethyl phenylacetate102-20-536 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-136 % similar
1-Benzyl-4-piperidylamine50541-93-036 % similar
1-Benzyl-4-chloropiperidine67848-71-936 % similar
(-)-N-Acetylphenylalanine10172-89-135 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-935 % similar
N-Acetyl-L-phenylalanine2018-61-335 % similar
N-Acetyl-DL-phenylalanine2901-75-935 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-835 % similar
O-Benzyl-L-tyrosine16652-64-535 % similar
γ-Benzyl L-glutamate1676-73-935 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-835 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-135 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-535 % similar
N-Cbz-D-serine6081-61-435 % similar
Z-Thr(bzl)-oh69863-36-135 % similar
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