Compounds similar to this structure
C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbidopa28860-95-9100 % similar
Carbidopa monohydrate38821-49-793 % similar
(±)-Methyldopa55-40-366 % similar
(±)-Methyldopa555-29-366 % similar
Methyldopa555-30-666 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-065 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-162 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-944 % similar
α-Methyl-P-tyrosine658-48-043 % similar
Metyrosine672-87-743 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-841 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-041 % similar
Dihydrocaffeic acid1078-61-140 % similar
D-Dopa5796-17-840 % similar
Dopa59-92-740 % similar
Dl-dopa63-84-340 % similar
Dl-α-methylphenylalanine1132-26-940 % similar
α-Methyl-D-phenylalanine17350-84-440 % similar
Salvianic acid A76822-21-438 % similar
4-Ethyl-1,2-benzenediol1124-39-637 % similar
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