Compounds similar to this structure
C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O.OEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbidopa monohydrate38821-49-7100 % similar
Carbidopa28860-95-993 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-168 % similar
(±)-Methyldopa55-40-362 % similar
(±)-Methyldopa555-29-362 % similar
Methyldopa555-30-662 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-061 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-942 % similar
α-Methyl-P-tyrosine658-48-040 % similar
Metyrosine672-87-740 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-839 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-039 % similar
Dihydrocaffeic acid1078-61-138 % similar
D-Dopa5796-17-838 % similar
Dopa59-92-738 % similar
Dl-dopa63-84-338 % similar
Dl-α-methylphenylalanine1132-26-937 % similar
α-Methyl-D-phenylalanine17350-84-437 % similar
Salvianic acid A76822-21-436 % similar
4-Ethyl-1,2-benzenediol1124-39-635 % similar
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