Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-940 % similar
Benzylsuccinic acid884-33-340 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-840 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-339 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-939 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-539 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-839 % similar
DL-β-Phenylalanine614-19-739 % similar
Boc-3-chloro-L-phenylalanine114873-03-939 % similar
Boc-3-chloro-D-phenylalanine80102-25-639 % similar
(4-Chlorophenyl)acetic acid1878-66-639 % similar
L-Beta-homoalanine hydrochloride58610-41-639 % similar
H-Asp-OBzl7362-93-838 % similar
(3-Aminophenyl)acetic acid14338-36-438 % similar
3-Chlorobenzylamine4152-90-338 % similar
3-Chlorobenzyl alcohol873-63-238 % similar
L-M-Tyrosine587-33-738 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-738 % similar
DL-m-Tyrosine775-06-438 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-338 % similar
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