Compounds similar to this structure
N[C@H](C(=O)O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-P-Hydroxyphenylglycine22818-40-2100 % similar
Oxfenicine32462-30-9100 % similar
Dl-P-hydroxyphenylglycine938-97-6100 % similar
L-Phenylglycine2935-35-569 % similar
Dl-phenylglycine69-91-069 % similar
(-)-Phenylglycine875-74-169 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-568 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-568 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-868 % similar
4-Fluorophenylglycine7292-73-168 % similar
D-(-)-4-Fluorophenylglycine93939-74-368 % similar
4-Hydroxymandelic acid1198-84-158 % similar
Methyl (αR)-α-amino-4-hydroxybenzeneacetate37763-23-857 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-556 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-156 % similar
α-Amino-3-fluorobenzeneacetic acid7292-74-253 % similar
D-Tyrosine556-02-551 % similar
Dl-tyrosine556-03-651 % similar
Tyrosine60-18-451 % similar
Tyrosine hydrochloride16870-43-247 % similar
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