Compounds similar to this structure
C1=CC(=CC=C1C(CC(=O)O)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-638 % similar
(-)-Baclofen69308-37-838 % similar
4-(Trifluoromethyl)benzhydrol395-23-338 % similar
Phenibut1078-21-338 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-538 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-238 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-038 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
D-Aspartic acid1783-96-638 % similar
Polyaspartic acid25608-40-638 % similar
Aspartic acid56-84-838 % similar
(+-)-Aspartic acid617-45-838 % similar
L-Aspartic acid6899-03-238 % similar
3-Chloro-5-(trifluoromethyl)benzeneacetic acid886496-99-738 % similar
((3-(Trifluoromethyl)benzoyl)amino)acetic acid17794-48-837 % similar
3-Phenylbutyric acid4593-90-237 % similar
4-(Trifluoromethyl)anthranilic acid402-13-137 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-437 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-737 % similar
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