Compounds similar to this structure
CC(=O)c1ccc(CC(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methylbiphenyl5748-38-944 % similar
4′-tert-Butylacetophenone943-27-144 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-044 % similar
4-Acetylpyridine1122-54-944 % similar
4-Acetylphenoxyacetic acid1878-81-544 % similar
4-Benzyloxyacetophenone54696-05-844 % similar
4'-Piperidinoacetophenone10342-85-543 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
4′-Cyanoacetophenone1443-80-743 % similar
4-Acetylphenylboronic acid149104-90-543 % similar
(4-Isobutylphenyl)boronic acid153624-38-543 % similar
Methyl 4-acetylbenzoate3609-53-843 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-143 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-842 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-042 % similar
4′-Phenoxyacetophenone5031-78-742 % similar
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