Compounds similar to this structure
O=C(O)Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-338 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-738 % similar
3,4-Dihydroxyphenylacetic acid102-32-938 % similar
Bis(2,4,6-trichlorophenyl) propanedioate15781-70-138 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
2,4-Dichlorophenyl isocyanate2612-57-938 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-838 % similar
Benazolin3813-05-638 % similar
2,5-Dichlorobenzamide5980-26-738 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-938 % similar
(3,4-Difluorophenyl)acetic acid658-93-538 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-238 % similar
Benzo[b]thiophene-3-acetic acid1131-09-537 % similar
2,3,5-Trifluorophenylacetic acid132992-28-037 % similar
2-Phenoxyphenylacetic acid25563-02-437 % similar
2-Anilinophenylacetic acid70172-33-737 % similar
Indole-3-acetic acid87-51-437 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-737 % similar
5-Hydroxyindoleacetic acid1321-73-937 % similar
2,4-D Methyl ester1928-38-737 % similar
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