Compounds similar to this structure
NC(CC(=O)O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-144 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-544 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-844 % similar
3-Phenylglutaric acid4165-96-244 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-343 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-443 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-243 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-443 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-343 % similar
2,3-Dichlorophenylacetic acid10236-60-943 % similar
Fmoc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid268734-29-843 % similar
(+)-Phenylsuccinic acid4036-30-043 % similar
(R)-(-)-Phenylsuccinic acid46292-93-743 % similar
Phenylsuccinic acid635-51-843 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-543 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-043 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-143 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-142 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-042 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-242 % similar
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