Compounds similar to this structure
COC(=O)[C@@H](C1=CC=C(C=C1)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(-)-4-Fluorophenylglycine93939-74-336 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-736 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-836 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-536 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-436 % similar
Methyl 5-hydroxyanthranilate1882-72-036 % similar
Methyl L-lysinate dihydrochloride26348-70-936 % similar
D-Lysine methyl ester dihydrochloride67396-08-136 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-136 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-536 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-936 % similar
4-Hydroxymandelic acid1198-84-136 % similar
Phenylglycine2835-06-536 % similar
L-Phenylglycine2935-35-536 % similar
DL-Phenylglycine69-91-036 % similar
(-)-Phenylglycine875-74-136 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-035 % similar
Ritalin298-59-935 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-235 % similar
Methyl 2,5-dihydroxybenzoate2150-46-135 % similar
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