Compounds similar to this structure
CC(=O)c1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-hydroxybenzamide40187-51-735 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-835 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-035 % similar
1,3-Diisopropylbenzene99-62-734 % similar
2,6-Diacetylpyridine1129-30-234 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-334 % similar
4-Isopropylphenylacetonitrile4395-87-334 % similar
4-Isopropylphenyl isothiocyanate89007-45-434 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
3-Acetylbenzonitrile6136-68-134 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-734 % similar
Methyl 5-acetylsalicylate16475-90-434 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-934 % similar
3'-Nitro-4'-methylacetophenone5333-27-734 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-634 % similar
Picein530-14-334 % similar
3',4',5'-Trimethoxyacetophenone1136-86-333 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-233 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar
Page 10 of 10