Compounds similar to this structure
C1=CC(=CC=C1[C@H](CC(=O)O)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4,4,4-trifluorobutyric acid584-20-338 % similar
2,4-Difluoro-dl-phenylalanine32133-35-038 % similar
2,5-Difluoro-dl-phenylalanine32133-38-338 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
β-Aminobutyric acid2835-82-738 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-838 % similar
(S)-3-Aminobutyric acid3775-72-238 % similar
(-)-3-Aminobutyric acid3775-73-338 % similar
1-(4-Fluorophenyl)ethylamine403-40-738 % similar
4-Fluorobenzoic acid456-22-438 % similar
β-Aminobutyric acid541-48-038 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-238 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-338 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-138 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-938 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
3-(3-Fluorophenyl)propionic acid458-45-737 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-337 % similar
Bis(4-fluorophenyl)methanol365-24-237 % similar
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