Compounds similar to this structure
C1=CC(=CC=C1[C@H](CC(=O)O)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-133 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-633 % similar
2,6-Difluorobenzeneacetic acid85068-28-633 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-533 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-233 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-333 % similar
2-(4-Fluorophenyl)oxirane18511-62-133 % similar
β-Aminobutyric acid2835-82-733 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-833 % similar
(S)-3-Aminobutyric acid3775-72-233 % similar
(-)-3-Aminobutyric acid3775-73-333 % similar
1-(4-Fluorophenyl)ethylamine403-40-733 % similar
1-(4-Fluorophenyl)ethanol403-41-833 % similar
β-Aminobutyric acid541-48-033 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-233 % similar
Cyclopropylacetic acid5239-82-732 % similar
Fluvastatin93957-54-132 % similar
(βS)-4-Bromo-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid261165-06-432 % similar
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-832 % similar
Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-232 % similar
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