Compounds similar to this structure
C1=CC(=CC=C1[C@H](CC(=O)O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Baclofen1134-47-0100 % similar
(S)-Baclofen66514-99-6100 % similar
(-)-Baclofen69308-37-8100 % similar
3-(4-Chlorophenyl)pentanedioic acid35271-74-079 % similar
Phenibut1078-21-369 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-669 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-869 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-568 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-668 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-468 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-068 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-765 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-164 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-863 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-363 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-463 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-863 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-354 % similar
Saclofen125464-42-852 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-652 % similar
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