Compounds similar to this structure
CCOC(=O)[C@H](CCC1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclobutanecarboxylate14924-53-938 % similar
1-Methyl-3-phenylpropylamine22148-77-238 % similar
1-Methyl-3-phenylpropylamine22374-89-638 % similar
Tinoridine hydrochloride25913-34-238 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-238 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-338 % similar
Methyl D-homoalaninate hcl85774-09-038 % similar
γ-Benzyl L-glutamate1676-73-938 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-838 % similar
Adiphenine hydrochloride50-42-038 % similar
Quinapril85441-61-838 % similar
Cilazapril monohydrate92077-78-638 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-638 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-638 % similar
Dimethyl L-glutamate hydrochloride23150-65-438 % similar
Benzocaine hydrochloride23239-88-538 % similar
Methionine methyl ester hydrochloride2491-18-138 % similar
Dimethyl D-glutamate hydrochloride27025-25-838 % similar
Methyl L-ornithine dihydrochloride40216-82-838 % similar
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