Compounds similar to this structure
CCOC(=O)C[C@H](N)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-140 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-140 % similar
Sarcosine ethyl ester hydrochloride52605-49-940 % similar
Ethyl 3-methylpentanoate5870-68-840 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-339 % similar
Benzyl isovalerate103-38-839 % similar
Diethyl 2-benzoylmalonate1087-97-439 % similar
1-Phenylethyl propionate120-45-639 % similar
Phenylethyl isovalerate140-26-139 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-139 % similar
Ethyl 4-aminophenylacetate5438-70-039 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-739 % similar
Alanine benzyl ester hydrochloride5557-83-539 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-239 % similar
(S)-Alanine ethyl ester hydrochloride1115-59-939 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-439 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-639 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-639 % similar
H-D-Ala-oet hcl6331-09-539 % similar
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