Compounds similar to this structure
C1=CC(=C(C=C1C(CC(=O)O)N)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenibut1078-21-338 % similar
2-(2-Chlorophenyl)glycine141196-64-738 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-638 % similar
2,4-Dichlorophenylacetic acid19719-28-938 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
o-Chlorophenoxyacetic acid614-61-938 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-638 % similar
2-(2-Chlorophenyl)glycine88744-36-938 % 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
D-Aspartic acid1783-96-638 % similar
Polyaspartic acid25608-40-638 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-138 % similar
Aspartic acid56-84-838 % similar
(+-)-Aspartic acid617-45-838 % similar
L-Aspartic acid6899-03-238 % similar
3-Phenylbutyric acid4593-90-237 % similar
Fluorene-9-acetic acid6284-80-637 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-337 % similar
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