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-(2,3-Dimethylphenoxy)acetic acid2935-63-9100 % similar
(2-Methylphenoxy)acetic acid1878-49-574 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-271 % similar
1,2-Phenylenedioxydiacetic acid5411-14-362 % similar
Mcpa94-74-657 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-956 % similar
O-Chlorophenoxyacetic acid614-61-956 % similar
2-(2,4-Dimethylphenoxy)acetic acid13334-49-156 % similar
2-(2,5-Dimethylphenoxy)acetic acid7356-41-456 % similar
Naphthoxyacetic acid2976-75-255 % similar
2,3-Dichlorophenoxyacetic acid2976-74-154 % similar
(4-Methylphenoxy)acetic acid940-64-751 % similar
2-(3,4-Dimethylphenoxy)acetic acid13335-73-451 % similar
2-(Carboxymethoxy)benzoic acid635-53-051 % similar
2-(3-Methylphenoxy)acetic acid1643-15-850 % similar
(2-Formylphenoxy)acetic acid6280-80-450 % similar
Salicylamide O-acetic acid25395-22-649 % similar
Phenoxyacetic acid122-59-847 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-647 % similar
2-Nitrophenoxyacetic acid1878-87-147 % similar
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