Compounds similar to this structure
N[C@H](CC(=O)O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Tyrosine556-02-537 % similar
DL-Tyrosine556-03-637 % similar
Tyrosine60-18-437 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-737 % similar
β-Aminobutyric acid2835-82-737 % similar
(S)-3-Aminobutyric acid3775-72-237 % similar
(-)-3-Aminobutyric acid3775-73-337 % similar
(S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-037 % similar
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-137 % similar
β-Aminobutyric acid541-48-037 % similar
4-Chlorobenzoic acid74-11-337 % similar
3-(4-Aminophenyl)propionic acid2393-17-137 % similar
Phenibut1078-21-336 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-636 % similar
p-Amino-DL-phenylalanine hydrate2922-41-036 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-636 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-936 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-836 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-836 % similar
4-Amino-L-phenylalanine943-80-636 % similar
Page 7 of 10