Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lonidamine50264-69-242 % similar
4-Chlorophenoxyacetic acid122-88-341 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-141 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-741 % similar
3-(4-Chlorophenyl) glutarate35271-74-041 % similar
3,4-Dichlorophenylacetic acid5807-30-741 % similar
3-(2-Thienyl)propanoic acid5928-51-841 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-441 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-541 % similar
MCPA94-74-641 % similar
Phloretic acid501-97-341 % similar
3,5-Dichlorobenzeneacetic acid51719-65-441 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-641 % similar
trans-2,4-Dichlorocinnamic acid20595-45-341 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-441 % similar
2',4'-Dichlorobutyrophenone66353-47-741 % similar
1H-Indole-3-propanoic acid830-96-641 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-841 % similar
Dihydrocaffeic acid1078-61-140 % similar
2,2′,4′-Trichloroacetophenone4252-78-240 % similar
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