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.
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-334 % similar
5-Fluoroindole-3-acetic acid443-73-234 % similar
6-Fluoroindole-3-acetic acid443-75-434 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxyacetamide90212-80-934 % similar
Saclofen125464-42-833 % similar
Pitavastatin147511-69-133 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-333 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-033 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-633 % similar
4-Fluorobenzoic acid hydrazide456-06-433 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-233 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-333 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-833 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-633 % similar
4-Fluorobenzamide824-75-933 % similar
Sitagliptin defuoro impurity 3851307-12-533 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-533 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-633 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-333 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-533 % similar
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