Compounds similar to this structure
C1=CC=C(C(=C1)C(C(=O)O)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)-DL-phenylglycine240490-00-0100 % similar
(2-Fluorophenyl)glycine2343-27-361 % similar
2-(2-Chlorophenyl)glycine141196-64-756 % similar
(αS)-α-Amino-2-chlorobenzeneacetic acid141315-50-656 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-656 % similar
2-(2-Chlorophenyl)glycine88744-36-956 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-356 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-555 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-953 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-652 % similar
Phenylglycine2835-06-551 % similar
L-Phenylglycine2935-35-551 % similar
DL-Phenylglycine69-91-051 % similar
(-)-Phenylglycine875-74-151 % similar
2-(Trifluoromethyl)benzoic acid433-97-645 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-345 % similar
1-(Dichloromethyl)-2-(trifluoromethyl)benzene707-72-245 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-944 % similar
α-Amino-3-fluorobenzeneacetic acid7292-74-244 % similar
(S)-4-Fluorophenylglycine19883-57-944 % similar
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