Compounds similar to this structure
CC(=O)c1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Phenoxyacetophenone5031-78-741 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-741 % similar
Methyl 5-acetylsalicylate16475-90-441 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-941 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-641 % similar
3-Acetylpyrrole1072-82-841 % similar
3-Acetylthiophene1468-83-341 % similar
2,3-Dimethylanthraquinone6531-35-741 % similar
3-Acetylphenyl isocyanate23138-64-941 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-541 % similar
P-Nitroacetophenone100-19-640 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-940 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-240 % similar
4-Acetylbenzenesulphonamide1565-17-940 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-740 % similar
N-(4-Acetylphenyl)acetamide2719-21-340 % similar
1-(4-Butylphenyl)ethanone37920-25-540 % similar
4′-Isobutylacetophenone38861-78-840 % similar
Page 7 of 10