Compounds similar to this structure
C1=CC(=CC=C1[C@@H](C(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-4-chlorobenzeneacetic acid6212-33-5100 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-0100 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-8100 % similar
D-P-Hydroxyphenylglycine22818-40-268 % similar
Oxfenicine32462-30-968 % similar
DL-p-Hydroxyphenylglycine938-97-668 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-968 % similar
Phenylglycine2835-06-565 % similar
L-Phenylglycine2935-35-565 % similar
DL-Phenylglycine69-91-065 % similar
(-)-Phenylglycine875-74-165 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-564 % similar
(S)-4-Fluorophenylglycine19883-57-964 % similar
4-Fluorophenylglycine7292-73-164 % similar
D-(-)-4-Fluorophenylglycine93939-74-364 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-961 % similar
4-Chloromandelic acid492-86-461 % similar
4-Chloromandelic acid7138-34-361 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-559 % similar
4-Chloro-α-methylbenzeneacetic acid938-95-459 % similar
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