Compounds similar to this structure
NC(CC(=O)O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-239 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-439 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-039 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-939 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-839 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-439 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-939 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-539 % similar
(4-Chlorophenyl)acetic acid1878-66-639 % similar
3,5-Dichlorobenzeneacetic acid51719-65-439 % similar
3-Chlorobenzoic acid535-80-839 % similar
(R)-(+)-3-Chlorostyrene oxide62600-71-939 % similar
3-Chlorobenzhydrol63012-03-339 % similar
2,6-Dichlorophenylacetic acid6575-24-239 % similar
3-Chloro-α-methylbenzenemethanol6939-95-339 % similar
2,4-Dichloro-D-phenylalanine114872-98-939 % similar
H-Asp-OBzl7362-93-839 % similar
2-(3-Chlorophenyl)pyrrolidine298690-74-139 % similar
Fmoc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-40-238 % similar
2,4-Dichlorophenoxyacetic acid94-75-738 % similar
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