Compounds similar to this structure
CC(=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.
Phenethyl acetate103-45-740 % similar
Benzyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate66207-08-739 % similar
1-Phenyl-2-propanol acetate2114-33-239 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-439 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-039 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-039 % similar
Z-D-Pyr-oh78339-57-839 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-438 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-138 % similar
Ethyl alpha-benzylacetoacetate620-79-138 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-538 % similar
Z-N-Me-ala-OH21691-41-838 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-538 % similar
Benzyl piperazine-1-carboxylate31166-44-638 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-337 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-637 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-737 % similar
Benzyl acetate140-11-437 % similar
Benzyloxycarbonyl-L-proline1148-11-437 % similar
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