Compounds similar to this structure
C1CNC(C2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-aspartic acid119062-05-439 % similar
Fmoc-D-asp-oh136083-57-339 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-639 % similar
β-Aminobenzenebutanoic acid15099-85-139 % similar
3-(2-Fluorophenyl)propionic acid1643-26-139 % similar
3-(2-Chlorophenyl)propionic acid1643-28-339 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
(+)-Phenylsuccinic acid4036-30-039 % similar
(R)-(-)-Phenylsuccinic acid46292-93-739 % similar
Phenylsuccinic acid635-51-839 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-538 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-238 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-938 % similar
Fmoc-L-beta-homophenylalanine193954-28-838 % similar
2-Bromophenylacetic acid18698-97-038 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-638 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-738 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-838 % similar
Phenibut1078-21-338 % similar
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