Compounds similar to this structure
Cc1cccc(OCC(=O)O)c1CEdit 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]2245-53-647 % similar
2-Nitrophenoxyacetic acid1878-87-147 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-647 % similar
3-(2-Methylphenyl)propionic acid22084-89-546 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-546 % similar
2,3-Dimethylanisole2944-49-246 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-145 % similar
2,4-Dichlorophenoxyacetic acid94-75-745 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-845 % similar
2,3-Dimethylbenzoic acid603-79-245 % similar
(2-Methylphenyl)acetic acid644-36-045 % similar
3-Chlorophenoxyacetic acid588-32-944 % similar
4-Chlorophenoxyacetic acid122-88-344 % similar
4-Methoxyphenoxyacetic acid1877-75-444 % similar
2-(4-Bromophenoxy)acetic acid1878-91-744 % similar
4-Iodophenoxyacetic acid1878-94-044 % similar
2,4-Dibromophenoxyacetic acid10129-78-943 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-343 % similar
Aminol2008-39-143 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-941 % similar
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