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
Dl-P-hydroxyphenylglycine938-97-668 % similar
L-Phenylglycine2935-35-565 % similar
Dl-phenylglycine69-91-065 % similar
(-)-Phenylglycine875-74-165 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-564 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-864 % similar
4-Fluorophenylglycine7292-73-164 % similar
D-(-)-4-Fluorophenylglycine93939-74-364 % similar
4-Methyl-L-phenylalanine1991-87-354 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-153 % similar
α-Amino-3-fluorobenzeneacetic acid7292-74-250 % similar
(-)-Di-P-toluoyl-L-tartaric acid32634-66-546 % similar
(+)-Di-P-toluoyl-D-tartaric acid32634-68-746 % similar
α-Amino-2-thiopheneacetic acid21124-40-345 % similar
L-α-(2-Thienyl)glycine43189-45-345 % similar
(αS)-α-Amino-2-chlorobenzeneacetic acid141315-50-644 % similar
(2-Fluorophenyl)glycine2343-27-344 % similar
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