Compounds similar to this structure
Cc1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-652 % similar
(4-Methylphenoxy)acetic acid940-64-751 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-350 % similar
2-(3-Methylphenoxy)acetic acid1643-15-850 % similar
3-(2-Methylphenyl)propionic acid22084-89-550 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-849 % similar
2-Naphthoxyacetic acid120-23-048 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-148 % similar
4-Methoxyphenoxyacetic acid1877-75-447 % similar
2-(4-Bromophenoxy)acetic acid1878-91-747 % similar
4-Iodophenoxyacetic acid1878-94-047 % similar
2,4-Dibromophenoxyacetic acid10129-78-946 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-646 % similar
2-Ethoxyphenylacetic acid70289-12-246 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-546 % similar
2-Methylphenyl acetate533-18-646 % similar
Methylhippuric acid42013-20-745 % similar
2,4-Dichlorophenoxyacetic acid94-75-745 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-745 % similar
2-Methoxyphenylacetic acid93-25-445 % similar
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