Compounds similar to this structure
COC(=O)C1CCN1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-phenylacetoacetate16648-44-540 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-540 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-040 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-840 % similar
Boc-phe-ome51987-73-640 % similar
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-540 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-840 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-040 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-640 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-139 % similar
H-Phg-ome hcl15028-39-439 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-139 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-839 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-939 % similar
Benzyl isobutyrate103-28-639 % similar
2-Phenylethyl isobutyrate103-48-039 % similar
Z-Glu-ome5672-83-339 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-838 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
H-Tyr(bzl)-OMe.HCl34805-17-938 % similar
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