Compounds similar to this structure
Cc1ccc(OCC(=O)O)c(C)c1Edit 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
2,3-Dichlorophenoxyacetic acid2976-74-147 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-647 % similar
O-Bromophenoxyacetic acid1879-56-746 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-546 % similar
3-(P-Tolyl)propionic acid1505-50-646 % similar
2,4-Dimethylanisole6738-23-446 % similar
Aminol2008-39-146 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-845 % similar
Trixylenyl phosphate25155-23-145 % similar
2,4-Dimethylbenzoic acid611-01-845 % similar
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-545 % similar
Naphthoxyacetic acid2976-75-244 % similar
6-Methyl-4-chromanone39513-75-244 % similar
2-(Carboxymethoxy)benzoic acid635-53-044 % similar
4-Methoxyphenoxyacetic acid1877-75-444 % similar
2-(4-Bromophenoxy)acetic acid1878-91-744 % similar
4-Iodophenoxyacetic acid1878-94-044 % similar
4-Methylbenzenebutanoic acid4521-22-644 % similar
Phenoxyacetic acid122-59-844 % similar
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