Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxfenicine32462-30-953 % similar
4-Hydroxyphenylglycine938-97-653 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-550 % similar
(S)-4-Fluorophenylglycine19883-57-950 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-250 % similar
(1)-4-Fluorophenylglycine7292-73-150 % similar
D-(-)-4-Fluorophenylglycine93939-74-350 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-149 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-047 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-546 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-446 % similar
α-Amino-2-thiopheneacetic acid21124-40-345 % similar
(S)-2-Thienylglycine43189-45-345 % similar
2,4-Dichloro-D-phenylalanine114872-98-944 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-044 % similar
(2-Fluorophenyl)glycine2343-27-344 % similar
3,3-Diphenyl-D-alanine149597-91-144 % similar
Diphenylalanine149597-92-244 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-944 % similar
4-Chloromandelic acid492-86-444 % similar
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