chempirical
Compound database

Compounds similar to this structure

OOHNH2CC1=CC=C(C=C1)[C@H](CC(=O)O)CNEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 52
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-5100 % similar (S)-4-Amino-3-P-tolylbutanoic acid67112-57-6100 % 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 (-)-Baclofen69308-37-868 % similar (R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-468 % similar (S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-068 % similar (R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-868 % similar 4-Amino-3-phenylbutyric acid hydrochloride3060-41-164 % similar 3-Amino-3-(4-methylphenyl)propanoic acid68208-18-463 % similar 3-Phenylglutaric acid4165-96-251 % similar 3-(4-Chlorophenyl)pentanedioic acid35271-74-051 % similar (R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-950 % similar (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-649 % similar p-Tolylacetic acid622-47-947 % similar 3-Amino-3-(3-methylphenyl)propanoic acid68208-17-347 % similar 3-(4-Methylphenyl)propionic acid1505-50-646 % similar