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′-Isobutylacetophenone38861-78-8100 % similar
4-Isobutylbenzoic acid38861-88-061 % similar
4′-Ethylacetophenone937-30-458 % similar
1,4-Diacetylbenzene1009-61-658 % similar
1-(4-Propylphenyl)ethanone2932-65-256 % similar
4-(2-Chloroethyl)acetophenone69614-95-555 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-653 % similar
1-(4-Butylphenyl)ethanone37920-25-553 % similar
4,4'-Diacetylbiphenyl787-69-952 % similar
1-(4-Pentylphenyl)ethanone37593-02-551 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-451 % similar
P-Octylacetophenone10541-56-750 % similar
1-(4-Hexylphenyl)ethanone37592-72-650 % similar
1-(4-Heptylphenyl)ethanone37593-03-650 % similar
1-(4-Nonylphenyl)ethanone37593-05-850 % similar
P-Methylacetophenone122-00-948 % similar
Ibuprofen15687-27-147 % similar
(+)-Ibuprofen51146-56-647 % similar
(-)-Ibuprofen51146-57-747 % similar
Ibuprofen58560-75-147 % similar
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