Compounds similar to this structure
C[C@](N)(Cc1ccc(O)c(O)c1)C(=O)O.OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-D-serine81132-44-742 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-841 % similar
Alpha-methyl-dl-histidine dihydrochloride32381-18-341 % similar
Dihydrocaffeic acid1078-61-140 % similar
D-Dopa5796-17-840 % similar
DOPA59-92-740 % similar
Dl-dopa63-84-340 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-039 % similar
(R)-2-Methylcysteine hydrochloride148766-37-438 % similar
(S)-2-Methylcysteine hydrochloride151062-55-438 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-538 % similar
α-Methyltyrosine methyl ester hydrochloride7361-31-138 % similar
Danshensu76822-21-438 % similar
N-Methyldopa53663-27-738 % similar
Hydroxytyrosol acetate69039-02-737 % similar
4-Ethyl-1,2-benzenediol1124-39-637 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-536 % similar
Dopamine51-61-636 % similar
L-Dopa methyl ester hydrochloride1421-65-435 % similar
3,4-Dihydroxybenzyl alcohol3897-89-035 % similar
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