Compounds similar to this structure
COc1cccc(C(N)CC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-137 % similar
3-Methoxyphenol150-19-637 % similar
M-Anisidine536-90-337 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-837 % similar
7-Methoxycoumarin-4-acetic acid62935-72-237 % similar
3-Chlorophenoxyacetic acid588-32-937 % similar
5-Methoxyanthranilic acid6705-03-937 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-337 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenepropanoic acid284493-59-037 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-437 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-737 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-637 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-837 % similar
Ethyl 3-methoxybenzeneacetate35553-92-537 % similar
6-Methoxy-1-naphthoic acid36112-61-537 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-236 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-736 % similar
4-Methoxyphthalic acid1885-13-836 % similar
3-Methoxyphenethylamine2039-67-036 % similar
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