Compounds similar to this structure
COC1=CC=C(C=C1)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-Aspartic acid617-45-838 % similar
L-Aspartic acid6899-03-238 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar
4-Methoxyphenylacetone122-84-937 % similar
7-Methoxycoumarin-4-acetic acid62935-72-237 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-137 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-037 % similar
5-Methoxyanthranilic acid6705-03-937 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-337 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-937 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-837 % similar
Acetanisole100-06-137 % similar
p-Anisic anhydride794-94-537 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-136 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-536 % similar
1,4-Dimethoxybenzene150-78-736 % similar
4-Methoxyphthalic acid1885-13-836 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-836 % similar
Methyl 4-methoxybenzeneacetate23786-14-336 % similar
4-Methoxyphenacyl bromide2632-13-536 % similar
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