Compounds similar to this structure
C1=CC=C(C(=C1)C(C(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-Amino-2-chlorobenzeneacetic acid141315-50-6100 % similar
(-)-2-Chloromandelic acid52950-18-263 % similar
(S)-2-Chloromandelic acid52950-19-363 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-161 % similar
α-Bromo-2-chlorobenzeneacetic acid141109-25-361 % similar
(2-Fluorophenyl)glycine2343-27-361 % similar
α-Bromo-2-chlorobenzeneacetic acid29270-30-261 % similar
Methyl (αS)-α-amino-2-chlorobenzeneacetate141109-14-056 % similar
Methyl (αR)-α-amino-2-chlorobenzeneacetate141109-16-256 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-856 % similar
Dl-phenylglycine69-91-056 % similar
(-)-Phenylglycine875-74-156 % similar
2-Chloro-L-phenylalanine103616-89-353 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-551 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-851 % similar
α-Amino-3-fluorobenzeneacetic acid7292-74-251 % similar
α-Amino-2-thiopheneacetic acid21124-40-346 % similar
L-α-(2-Thienyl)glycine43189-45-346 % similar
D-P-Hydroxyphenylglycine22818-40-246 % similar
Oxfenicine32462-30-946 % similar
Page 1 of 10