Compounds similar to this structure
COc1ccc(C[C@](C)(NC(=N)O)C(=O)O)cc1OCEdit in Covalent
82 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
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
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
3,4-Dimethoxybenzamide1521-41-137 % similar
Veratric acid93-07-237 % similar
Methyl eugenol93-15-237 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-036 % similar
(±)-Methyldopa55-40-336 % similar
(±)-Methyldopa555-29-336 % similar
Methyldopa555-30-636 % similar
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