Compound database

Compounds similar to this structure

OHOH2NFC1=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.

Show all 21
L-Aspartic acid6899-03-241 % similar Phenibut1078-21-340 % similar (R)-4-Amino-3-phenylbutanoic acid35568-36-640 % similar (S)-4-Amino-3-phenylbutanoic acid62596-63-840 % similar 2,4-Difluorophenylacetic acid81228-09-340 % similar 2,5-Difluorobenzeneacetic acid85068-27-540 % similar (S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-640 % similar 3-Phenylbutyric acid4593-90-240 % similar Boc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid218608-97-040 % similar Boc-(R)-3-amino-4-(4-fluoro-phenyl)-butyric acid218609-00-840 % similar Alpha-Amino-3-fluorobenzeneacetic acid7292-74-240 % similar 3-Fluorophenylacetic acid331-25-939 % similar (S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-239 % similar (3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-439 % similar 2-Chloro-4-fluorobenzeneacetic acid177985-32-939 % similar (βS)-β-Amino-3-thiophenebutanoic acid270262-99-239 % similar (βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-339 % similar 2-Bromo-4-fluorobenzeneacetic acid61150-59-239 % similar 2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-639 % similar 3,5-Difluorophenylacetic acid105184-38-138 % similar