Compounds similar to this structure
COc1ccc2[nH]cc(CC(=O)O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-435 % similar
L-Tryptophanylglycine7360-09-035 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-635 % similar
2-Bromophenylacetic acid18698-97-035 % similar
2,4,5-Trifluorophenylacetic acid209995-38-035 % similar
6-Methoxyindole3189-13-735 % similar
(2-Hydroxyphenyl)acetic acid614-75-535 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-535 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-935 % similar
2,4-Dichlorophenylacetic acid19719-28-935 % similar
2,5-Dibromophenylacetic acid203314-28-735 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-735 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-535 % similar
Benzo[B]furan-3-ylacetic acid64175-51-535 % similar
2,4-Difluorophenylacetic acid81228-09-335 % similar
2,5-Difluorobenzeneacetic acid85068-27-535 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-735 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-235 % similar
1-Methyl-3-indoleacetic acid1912-48-735 % similar
3-Indolylacetic acid potassium salt2338-19-435 % similar
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