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.
(1)-4-Fluorophenylglycine7292-73-139 % similar
D-(-)-4-Fluorophenylglycine93939-74-339 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-739 % similar
Ethyl L-tyrosinate hydrochloride4089-07-039 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-839 % similar
Methyl 5-hydroxyanthranilate1882-72-039 % similar
4-Hydroxymandelic acid1198-84-138 % similar
Phenylglycine2835-06-538 % similar
L-Phenylglycine2935-35-538 % similar
DL-Phenylglycine69-91-038 % similar
(-)-Phenylglycine875-74-138 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-738 % similar
L-Dopa methyl ester hydrochloride1421-65-438 % similar
Methyl 4-bromo-L-phenylalaninate hydrochloride99359-32-738 % similar
Methyl 2,5-dihydroxybenzoate2150-46-137 % similar
Methyl 2,4-dihydroxybenzoate2150-47-237 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-237 % similar
Methyl formylphenylacetate5894-79-137 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-737 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-437 % similar
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