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-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-950 % similar
4,4'-Dimethylbenzophenone611-97-250 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-550 % similar
4-Methylbenzoyl chloride874-60-250 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-150 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-349 % similar
2,3'-Dichloroacetophenone21886-56-647 % similar
P-Methylacetophenone122-00-947 % similar
4-Methylbenzamide619-55-647 % similar
p-Toluic acid99-94-545 % similar
4-Methylbenzophenone134-84-944 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-744 % similar
Ethyl 4-methylbenzoate94-08-643 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-343 % similar
4-Acetyl-4'-methylbiphenyl5748-38-942 % similar
Methyl p-toluate99-75-242 % similar
4-Methylbenzohydrazide3619-22-541 % similar
4-(Trifluoroacetyl)toluene394-59-241 % similar
4-Fluoro-4'-methylbenzophenone530-46-141 % similar
4′-Chloropropiophenone6285-05-841 % similar
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