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.
2,7-Diacetylfluorene961-27-342 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar
4-Morpholinoacetophenone39910-98-041 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
1,3-Diacetylbenzene6781-42-641 % similar
P-Nitroacetophenone100-19-641 % similar
4-Acetylbenzenesulphonamide1565-17-941 % similar
4-Acetylbenzenesulfonyl chloride1788-10-941 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
4-Acetylphenyl isocyanate49647-20-341 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
6-Acetyltetralin774-55-041 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
1-(4-Butoxyphenyl)ethanone5736-89-040 % similar
N-(4-Acetylphenyl)maleimide1082-85-539 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-939 % similar
3-Ethylacetophenone22699-70-339 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
Page 4 of 10