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.
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-640 % similar
O-Methyl-D-tyrosine39878-65-440 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-840 % similar
3-Methoxycinnamic acid6099-04-340 % similar
O-Methyl-L-tyrosine6230-11-140 % similar
5-Methoxyindoleacetic acid3471-31-640 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-840 % similar
3′-Methoxyphenyl-2-propanone3027-13-240 % similar
3′-Methoxypropiophenone37951-49-840 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
1,3-Dimethoxybenzene151-10-039 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-439 % similar
Fenoprofen31879-05-739 % similar
3-Methoxyacetophenone586-37-839 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-539 % similar
2-(3-Methylphenoxy)acetic acid1643-15-839 % similar
Methyl 3-methoxyphenylacetate18927-05-439 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-439 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
3-Methoxybenzohydrazide5785-06-839 % similar
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