Compounds similar to this structure
COC(=O)C[C@@H](C1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-phenoxyacetate2065-23-844 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-243 % similar
Methyl 2-(phenylthio)acetate17277-58-643 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-243 % similar
Aspartic acid beta-methyl ester2177-62-043 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-343 % similar
Methyl alpha-phenylbenzeneacetate3469-00-943 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-242 % similar
1-Phenylpropan-1-amine2941-20-042 % similar
(+)-1-Phenylpropylamine3082-64-242 % similar
(1S)-1-Phenylpropan-1-amine3789-59-142 % similar
Dimethyl iminodiacetate hydrochloride39987-25-242 % similar
Methyl 3-benzoylpropionate25333-24-842 % similar
Methyl phenylsulfonyl acetate34097-60-441 % similar
Benzyl methyl malonate52267-39-741 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-141 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-741 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-241 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-740 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-840 % similar
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