Compounds similar to this structure
C[C@H](C(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-L-isoleucine781658-23-934 % similar
N,N-Di-N-propyl-L-alanine81854-56-034 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-534 % similar
Acetylvaline96-81-134 % similar
N-(2-Chloroacetyl)-L-valine2279-16-534 % similar
N-(2-Chloroacetyl)valine4090-17-934 % similar
3-Oxetanecarboxylic acid114012-41-833 % similar
Cycloheptanecarboxylic acid1460-16-833 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-333 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-233 % similar
3-Oxocyclobutanecarboxylic acid23761-23-133 % similar
Cyclohexanecarboxylic acid26764-36-333 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-933 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-533 % similar
Poly(lactic-co-glycolic acid)34346-01-533 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
3-Azetidinecarboxylic acid36476-78-533 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-233 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-133 % similar
3-Methylbutanoic acid503-74-233 % similar
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