Compounds similar to this structure
C1=CC(=CC=C1C(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.
4-(Trifluoromethyl)-dl-phenylglycine142012-65-5100 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-968 % similar
4-(Trifluoromethyl)mandelic acid395-35-764 % similar
(S)-4-Fluorophenylglycine19883-57-963 % similar
(1)-4-Fluorophenylglycine7292-73-163 % similar
D-(-)-4-Fluorophenylglycine93939-74-363 % similar
D-P-Hydroxyphenylglycine22818-40-262 % similar
Oxfenicine32462-30-962 % similar
4-Hydroxyphenylglycine938-97-662 % similar
Phenylglycine2835-06-559 % similar
L-Phenylglycine2935-35-559 % similar
DL-Phenylglycine69-91-059 % similar
(-)-Phenylglycine875-74-159 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-558 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-558 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-058 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-858 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-057 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-457 % similar
4-(Trifluoromethyl)phenylalanine14091-16-857 % similar
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