Compounds similar to this structure
COC(=O)[C@@H](CC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Aminobenzenebutanoic acid15099-85-138 % similar
2-Benzylcyclohexanone946-33-838 % similar
L-Dopa methyl ester hydrochloride1421-65-438 % similar
Beauvericin26048-05-538 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-438 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-238 % similar
Methyl benzoate93-58-338 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-438 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-038 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-238 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-438 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-138 % similar
Boc-tyr-OMe4326-36-738 % similar
Boc-D-tyr-ome76757-90-938 % similar
Phenethyl acetate103-45-738 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-938 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-537 % similar
Ritalin298-59-937 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-437 % similar
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