Compounds similar to this structure
COc1ccc(C[C@](C)(NC(=N)O)C(=O)O)cc1OCEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-9100 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-070 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-061 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-345 % similar
Carbidopa28860-95-944 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-243 % similar
Carbidopa monohydrate38821-49-742 % similar
(3,4-Dimethoxyphenyl)acetone776-99-840 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-140 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-440 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid246539-83-340 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-240 % similar
Fmoc-alpha-methyl-L-phe135944-05-739 % similar
Veratrole alcohol93-03-839 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-838 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-738 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-037 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-237 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-437 % similar
3,4-Dimethoxybenzamide1521-41-137 % similar
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