Compounds similar to this structure
COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-amino-2-hydroxybenzoate42753-75-337 % similar
Orthocaine536-25-437 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-237 % similar
Aspartame22839-47-037 % similar
D-Serine benzyl ester hydrochloride151651-44-437 % similar
(±)-Methyldopa55-40-337 % similar
(±)-Methyldopa555-29-337 % similar
Methyldopa555-30-637 % similar
L-Serine benzyl ester hydrochloride60022-62-037 % similar
Dihydrocaffeic acid1078-61-137 % similar
Methyl L-threoninate hydrochloride39994-75-737 % similar
D-Tyrosine556-02-537 % similar
DL-Tyrosine556-03-637 % similar
Tyrosine60-18-437 % similar
Methyl caffeate3843-74-137 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-337 % similar
L-M-Tyrosine587-33-737 % similar
DL-m-Tyrosine775-06-437 % similar
4-Ethyl-1,2-benzenediol1124-39-636 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-736 % similar
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