Compounds similar to this structure
N=C(O)CC(CC(=O)O)c1ccc(Cl)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-243 % similar
Phenibut1078-21-343 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-643 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-843 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-243 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-943 % similar
4-Chlorophenoxyacetic acid122-88-342 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-142 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-742 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-741 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-841 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-140 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-640 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-840 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-340 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-540 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-840 % similar
(S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-040 % similar
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-140 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-840 % similar
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