Compounds similar to this structure
CCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Propylphenyl)ethanone2932-65-2100 % similar
1-(4-Butylphenyl)ethanone37920-25-579 % similar
1-(4-Pentylphenyl)ethanone37593-02-576 % similar
P-Octylacetophenone10541-56-773 % similar
1-(4-Hexylphenyl)ethanone37592-72-673 % similar
1-(4-Heptylphenyl)ethanone37593-03-673 % similar
1-(4-Nonylphenyl)ethanone37593-05-873 % similar
4′-Ethylacetophenone937-30-468 % similar
4-(2-Chloroethyl)acetophenone69614-95-563 % similar
1,4-Diacetylbenzene1009-61-663 % similar
4-Propylbenzoic acid2438-05-358 % similar
4-Propylbenzoyl chloride52710-27-758 % similar
4′-Isobutylacetophenone38861-78-856 % similar
4,4'-Diacetylbiphenyl787-69-956 % similar
1-(4-Butoxyphenyl)ethanone5736-89-054 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-253 % similar
P-Methylacetophenone122-00-952 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-752 % similar
4'-Diethylaminoacetophenone5520-66-152 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-350 % similar
Page 1 of 10