Compounds similar to this structure
CC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Phenoxyacetophenone5031-78-745 % similar
4-(2-Chloroethyl)acetophenone69614-95-545 % similar
1,3-Diacetylbenzene6781-42-645 % similar
Avobenzone70356-09-145 % similar
P-Nitroacetophenone100-19-644 % similar
4-Acetylbenzenesulphonamide1565-17-944 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-744 % similar
4-Acetylbenzenesulfonyl chloride1788-10-944 % similar
N-(4-Acetylphenyl)acetamide2719-21-344 % similar
1-(4-Butylphenyl)ethanone37920-25-544 % similar
4′-Isobutylacetophenone38861-78-844 % similar
4-Acetylphenyl isocyanate49647-20-344 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar
4'-Diethylaminoacetophenone5520-66-144 % similar
6-Acetyltetralin774-55-044 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-944 % similar
3,4-Dimethylacetophenone3637-01-244 % similar
4'-Piperidinoacetophenone10342-85-543 % similar
N-(4-Acetylphenyl)maleimide1082-85-543 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-343 % similar
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