Compounds similar to this structure
N[C@H](C(=O)O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenyl)glycine141196-64-7100 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-6100 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-6100 % similar
2-(2-Chlorophenyl)glycine88744-36-9100 % similar
2-Chloromandelic acid10421-85-963 % 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
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-361 % similar
(2-Fluorophenyl)glycine2343-27-361 % similar
α-Bromo-2-chlorobenzeneacetic acid29270-30-261 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-056 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-256 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-056 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-656 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-856 % similar
Phenylglycine2835-06-556 % similar
L-Phenylglycine2935-35-556 % similar
DL-Phenylglycine69-91-056 % similar
(-)-Phenylglycine875-74-156 % similar
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