Compounds similar to this structure
Cc1ccc(C(=O)CCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-phenylethanone450-95-336 % similar
Propiophenone93-55-036 % similar
3-(P-Tolyl)propionic acid1505-50-636 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-136 % similar
4-Chlorobutyrophenone939-52-636 % similar
Pifithrin63208-82-236 % similar
7-Methyl-1-tetralone22009-37-636 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-636 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-836 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-236 % similar
1,2-Bis(4-methylphenyl)ethane538-39-636 % similar
(±)-Tolperisone728-88-136 % similar
Dibenzoylmethane120-46-735 % similar
4-Methylbenzyl mercaptan4498-99-135 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
4′-Hydroxybutyrophenone1009-11-635 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-135 % similar
1-(4-Aminophenyl)-1-butanone1688-71-735 % similar
p-Methylbenzyl acetate2216-45-735 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-935 % similar
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