Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Difluorophenyl)-1-propanone29112-90-141 % similar
2',5'-Dihydroxypropiophenone938-46-541 % similar
2,4-D-Ethyl533-23-341 % similar
2'-Ethylpropiophenone16819-79-741 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-941 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-841 % similar
2'-Hydroxypropiophenone610-99-141 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-541 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-441 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-441 % similar
1,2,4-Trichlorobenzene120-82-141 % similar
6-Chlorothiochroman-4-one13735-12-140 % similar
6-Chlorochroman-4-one37674-72-940 % similar
1-(3-Aminophenyl)-1-propanone1197-05-340 % similar
2,4-D Methyl ester1928-38-740 % similar
1-(3-Bromophenyl)-1-propanone19829-31-340 % similar
2,4-Dichlorotoluene95-73-840 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-440 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-840 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-540 % similar
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