Compounds similar to this structure
CCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Piperidinoacetophenone10342-85-547 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-347 % similar
Ethyl 4-acetylbenzoate38430-55-647 % similar
4-Butylbenzaldehyde1200-14-247 % similar
4′-Cyanoacetophenone1443-80-747 % similar
4-Butylaniline104-13-247 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-347 % similar
1-Butyl-4-chlorobenzene15499-27-147 % similar
4-Butylphenol1638-22-847 % similar
4-Acetylphenyl ether2615-11-447 % similar
4-Butyl-1,1'-biphenyl37909-95-847 % similar
4′-Fluoroacetophenone403-42-947 % similar
1-Bromo-4-butylbenzene41492-05-147 % similar
4-N-Butylbenzylamine57802-79-647 % similar
P-Bromoacetophenone99-90-147 % similar
P-Chloroacetophenone99-91-247 % similar
P-Aminoacetophenone99-92-347 % similar
Piceol99-93-447 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-846 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-046 % similar
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