Compounds similar to this structure
O=C(O)COc1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Phenylenedioxydiacetic acid5411-14-3100 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-979 % similar
(2-Methylphenoxy)acetic acid1878-49-573 % similar
O-Chlorophenoxyacetic acid614-61-973 % similar
Naphthoxyacetic acid2976-75-271 % similar
2-(Carboxymethoxy)benzoic acid635-53-071 % similar
(2-Formylphenoxy)acetic acid6280-80-469 % similar
Phenoxyacetic acid122-59-868 % similar
Salicylamide O-acetic acid25395-22-667 % similar
2,3-Dichlorophenoxyacetic acid2976-74-164 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-663 % similar
2-Nitrophenoxyacetic acid1878-87-163 % similar
2-(2,3-Dimethylphenoxy)acetic acid2935-63-962 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-359 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-858 % similar
2-(4-Bromophenoxy)acetic acid1878-91-756 % similar
2-Naphthoxyacetic acid120-23-056 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-156 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-255 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-555 % similar
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