Compounds similar to this structure
CCCCCCCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Diethylaminoacetophenone5520-66-146 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-646 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-946 % similar
4′-tert-Butylacetophenone943-27-146 % similar
P-Methylacetophenone122-00-945 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-745 % similar
4-Benzyloxyacetophenone54696-05-845 % similar
Heptanophenone1671-75-645 % similar
Octanophenone1674-37-945 % similar
Dodecanophenone1674-38-045 % similar
Ethyl 4-acetylbenzoate38430-55-645 % similar
1-Phenylnonan-1-one6008-36-245 % similar
Decanophenone6048-82-445 % similar
4′-Cyanoacetophenone1443-80-744 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-844 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-744 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-344 % similar
4-Acetylphenyl ether2615-11-444 % similar
4′-Fluoroacetophenone403-42-944 % similar
P-Bromoacetophenone99-90-144 % similar
Page 5 of 10