Compounds similar to this structure
Cc1ccc(OCC(=O)O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-734 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-734 % similar
3,4-Dimethylbenzyl chloride102-46-534 % similar
3,4-Dimethylbenzenemethanamine102-48-734 % similar
tert-Butoxy acetic acid13211-32-034 % similar
3-(4-Iodophenyl)propionic acid1643-29-434 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-134 % similar
3,5-Dimethoxyphenylpropionic acid717-94-234 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-934 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-834 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-734 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-834 % similar
Homovanillic acid306-08-134 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-234 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-534 % similar
5-Methoxyindoleacetic acid3471-31-634 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-234 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-533 % similar
3,4-Dihydroxyphenylacetic acid102-32-933 % similar
3,6,9-Trioxaundecanedioic acid13887-98-433 % similar
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