Compounds similar to this structure
C1=CC(=CC=C1[C@H](CC(=O)O)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-4100 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-0100 % similar
Phenibut1078-21-369 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-669 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-869 % similar
Baclofen1134-47-068 % similar
(S)-Baclofen66514-99-668 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-568 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-668 % similar
(-)-Baclofen69308-37-868 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-164 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-863 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-863 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-063 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-363 % similar
3-Phenylglutaric acid4165-96-251 % similar
3-(4-Chlorophenyl)pentanedioic acid35271-74-051 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-750 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-649 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-149 % similar
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