Compounds similar to this structure
CC(CC1=CC(=C(C=C1)OC)OC)(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-0100 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-068 % similar
(±)-Methyldopa55-40-362 % similar
(±)-Methyldopa555-29-362 % similar
Methyldopa555-30-662 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-961 % similar
DL-α-Methylphenylalanine1132-26-960 % similar
Alpha-Methyl-D-phenylalanine17350-84-460 % similar
α-Methyl-L-phenylalanine23239-35-260 % similar
Alpha-Methyl-p-tyrosine658-48-059 % similar
Metyrosine672-87-759 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-158 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-351 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-249 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-148 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-448 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-047 % similar
(3,4-Dimethoxyphenyl)acetone776-99-846 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-245 % similar
Veratrylamine5763-61-144 % similar
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