Compounds similar to this structure
CCOc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetylbiphenyl787-69-952 % similar
1-(4-Propylphenyl)ethanone2932-65-252 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-151 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-151 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-551 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-351 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-850 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-649 % similar
4-Morpholinoacetophenone39910-98-049 % similar
4-Ethoxybenzeneacetic acid4919-33-949 % similar
1-(4-Butylphenyl)ethanone37920-25-549 % similar
4'-Diethylaminoacetophenone5520-66-149 % similar
P-Methylacetophenone122-00-948 % similar
4-Ethoxybenzenepropanoic acid4919-34-047 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-547 % similar
5-Acetyl-1,3-benzodioxole3162-29-647 % similar
1-(4-Pentylphenyl)ethanone37593-02-547 % similar
4-Ethoxybenzaldehyde10031-82-047 % similar
Methyl 4-acetylbenzoate3609-53-847 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-347 % similar
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