Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-6100 % similar
Phenibut1078-21-360 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-660 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-860 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-156 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-155 % similar
Baclofen1134-47-052 % similar
(S)-Baclofen66514-99-652 % similar
(-)-Baclofen69308-37-852 % similar
1-Naphthaleneacetic acid86-87-351 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-851 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-549 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-649 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-449 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-049 % similar
3-Phenylglutaric acid4165-96-248 % similar
1-Cyclopropylnaphthalene25033-19-647 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-846 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-846 % similar
3-(1-Naphthyl)-propionic acid3243-42-345 % similar
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