Compounds similar to this structure
O=C(O)CCCOc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid50772-35-546 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-446 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-545 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-345 % similar
Dichlorprop120-36-545 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-745 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-244 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-644 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-344 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-544 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-244 % similar
3-Chlorophenoxyacetic acid588-32-943 % similar
4-Chlorophenoxyacetic acid122-88-343 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-743 % similar
2,3-Dichlorophenoxyacetic acid2976-74-143 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-943 % similar
3-(2-Chlorophenyl)propionic acid1643-28-342 % similar
5-Chloro-benzofuran-3-one3261-05-042 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-742 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-642 % similar
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