Compounds similar to this structure
CC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-(4-methylphenyl)acetic acid13227-01-5100 % similar
D-P-Hydroxyphenylglycine22818-40-268 % similar
Oxfenicine32462-30-968 % similar
4-Hydroxyphenylglycine938-97-668 % similar
Phenylglycine2835-06-565 % similar
L-Phenylglycine2935-35-565 % similar
DL-Phenylglycine69-91-065 % similar
(-)-Phenylglycine875-74-165 % similar
(S)-4-Fluorophenylglycine19883-57-964 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-564 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-064 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-864 % similar
(1)-4-Fluorophenylglycine7292-73-164 % similar
D-(-)-4-Fluorophenylglycine93939-74-364 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-463 % similar
2-(4-Tolyl)propanoic acid938-94-361 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-558 % similar
4-Methyl-L-phenylalanine1991-87-354 % similar
4-Methyl-D-phenylalanine49759-61-754 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-454 % similar
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