Compounds similar to this structure
O=C(O)COc1cc(Cl)c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,4-Dichlorophenyl)propionic acid25173-68-646 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-846 % similar
2,4-DB94-82-645 % similar
2-(Carboxymethoxy)benzoic acid635-53-045 % similar
2-(4-Bromophenoxy)acetic acid1878-91-745 % similar
4-Fluorophenoxyacetic acid405-79-845 % similar
Phenoxyacetic acid122-59-844 % similar
2,6-Dichlorophenylacetic acid6575-24-244 % similar
2-(3-Methylphenoxy)acetic acid1643-15-844 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-644 % similar
(2-Formylphenoxy)acetic acid6280-80-444 % similar
Fenoprop93-72-144 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-244 % similar
Salicylamide O-acetic acid25395-22-643 % similar
o-Chlorophenylacetic acid2444-36-242 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-542 % similar
2-Naphthoxyacetic acid120-23-041 % similar
3,4-Xylyloxyacetic acid13335-73-441 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-341 % similar
3-Chloro-4-fluorophenylacetic acid705-79-341 % similar
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