Compounds similar to this structure
N[C@H](CC(=O)O)Cc1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-1-Naphthylalanine55516-54-638 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-738 % similar
(S)-Baclofen66514-99-638 % similar
(-)-Baclofen69308-37-838 % similar
D-1-Naphthylalanine78306-92-038 % similar
2-Bromophenylacetic acid18698-97-038 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
H-Orn(2-cl-Z)-oh118553-99-438 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-638 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
Methyl 2-chlorobenzeneacetate57486-68-738 % similar
2-Chloro-3-pyridineacetic acid61494-55-138 % similar
Fmoc-(R)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid269396-57-838 % similar
Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid270063-52-038 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-538 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-238 % similar
2-(2-Chlorophenyl)ethylamine13078-80-338 % similar
1,3-Benzenediacetic acid19806-17-838 % similar
2-Chlorobenzeneethanol19819-95-538 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-538 % similar
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