Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Chloroethyl)acetophenone69614-95-5100 % similar
1-(4-Propylphenyl)ethanone2932-65-263 % similar
1,4-Diacetylbenzene1009-61-660 % similar
4′-Ethylacetophenone937-30-460 % similar
1-(4-Butylphenyl)ethanone37920-25-559 % similar
1-(4-Pentylphenyl)ethanone37593-02-558 % similar
P-Octylacetophenone10541-56-756 % similar
1-(4-Hexylphenyl)ethanone37592-72-656 % similar
1-(4-Heptylphenyl)ethanone37593-03-656 % similar
1-(4-Nonylphenyl)ethanone37593-05-856 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-455 % similar
4′-Isobutylacetophenone38861-78-855 % similar
4,4'-Diacetylbiphenyl787-69-954 % similar
P-Chloroacetophenone99-91-253 % similar
P-Methylacetophenone122-00-950 % similar
4'-Diethylaminoacetophenone5520-66-150 % similar
4'-Piperidinoacetophenone10342-85-549 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-348 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-448 % similar
4′-Fluoroacetophenone403-42-948 % similar
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