Compounds similar to this structure
CCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methylbiphenyl5748-38-948 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-648 % similar
4′-tert-Butylacetophenone943-27-148 % similar
4-Acetylpyridine1122-54-948 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-047 % similar
4-Acetylphenoxyacetic acid1878-81-547 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-447 % similar
4-Benzyloxyacetophenone54696-05-847 % similar
1-(4-Butoxyphenyl)ethanone5736-89-047 % similar
4'-Piperidinoacetophenone10342-85-547 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-347 % similar
4′-Cyanoacetophenone1443-80-747 % similar
4-Acetylphenylboronic acid149104-90-547 % similar
Methyl 4-acetylbenzoate3609-53-847 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-147 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-747 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-846 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-845 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-145 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-145 % similar
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