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.
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-932 % similar
2-Aminomethylphenylacetic acid40851-65-832 % similar
(2-Fluorophenyl)acetic acid451-82-132 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-532 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-032 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-832 % similar
(3,4-Difluorophenyl)acetic acid658-93-532 % similar
D-Aspartic acid1783-96-632 % similar
(S)-(-)-Methylsuccinic acid2174-58-532 % similar
Polyaspartic acid25608-40-632 % similar
(+)-Methylsuccinic acid3641-51-832 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-032 % similar
2-Methylsuccinic acid498-21-532 % similar
Aspartic acid56-84-832 % similar
(+-)-Aspartic acid617-45-832 % similar
L-Aspartic acid6899-03-232 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenebutanoic acid270596-51-532 % similar
4-Fluorobenzylamine140-75-032 % similar
4,4′-Difluorobenzhydryl chloride27064-94-432 % similar
4,4′-Difluorobenzophenone345-92-632 % similar
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