Compounds similar to this structure
COC(=O)[C@H](N)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-8100 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-491 % similar
H-Phg-ome hcl15028-39-462 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-162 % similar
Methyl L-tyrosinate1080-06-457 % similar
D-P-Hydroxyphenylglycine22818-40-257 % similar
Oxfenicine32462-30-957 % similar
DL-p-Hydroxyphenylglycine938-97-657 % similar
Methyl L-tyrosinate hydrochloride3417-91-253 % similar
Methyl D-tyrosinate hydrochloride3728-20-953 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-253 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-048 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-248 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-446 % similar
Methylparaben99-76-346 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-144 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-543 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-643 % similar
Methyl (R)-(-)-mandelate20698-91-343 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-543 % similar
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