Compounds similar to this structure
CCC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-837 % similar
2,4-Dichlorophenacyl bromide2631-72-337 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-537 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-137 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-237 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-937 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-837 % similar
2',4'-Dihydroxypropiophenone5792-36-937 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-037 % similar
2',5'-Dihydroxypropiophenone938-46-537 % similar
3-Chlorotoluene108-41-836 % similar
3-Chloroaniline108-42-936 % similar
Dibenzoylmethane120-46-736 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-036 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-736 % similar
4-Chlorobenzophenone134-85-036 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-536 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-636 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-936 % similar
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