Compounds similar to this structure
CC(N)(Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-D-serine81132-44-745 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-844 % similar
Dihydrocaffeic acid1078-61-143 % similar
Alpha-methyl-dl-histidine dihydrochloride32381-18-343 % similar
D-Dopa5796-17-843 % similar
DOPA59-92-743 % similar
Dl-dopa63-84-343 % similar
(R)-2-Methylcysteine hydrochloride148766-37-441 % similar
(S)-2-Methylcysteine hydrochloride151062-55-441 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-541 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-041 % similar
Danshensu76822-21-440 % similar
α-Methyltyrosine methyl ester hydrochloride7361-31-140 % similar
4-Ethyl-1,2-benzenediol1124-39-640 % similar
N-Methyldopa53663-27-740 % similar
Hydroxytyrosol acetate69039-02-740 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-538 % similar
Dopamine51-61-638 % similar
3,4-Dihydroxybenzyl alcohol3897-89-038 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-937 % similar
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