Compounds similar to this structure
CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-534 % similar
Z-N-Me-ala-OH21691-41-834 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-434 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-834 % similar
Benzyl isobutyrate103-28-633 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
Benzyloxycarbonyl-L-proline1148-11-433 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-333 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-533 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
Phenylethyl 2-methylbutyrate24817-51-433 % similar
Beauvericin26048-05-533 % similar
Benzyl piperazine-1-carboxylate31166-44-633 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-633 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
Phenylbutazone50-33-933 % similar
Pentyl benzeneacetate5137-52-033 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-833 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-533 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-533 % similar
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