Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-5-bromopyridine38940-62-442 % similar
2'-Methoxyacetophenone579-74-842 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-342 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-442 % similar
4-(2-Chloroethyl)acetophenone69614-95-542 % similar
2′,4′-Dimethylacetophenone89-74-742 % similar
2-Acetylbenzonitrile91054-33-042 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-742 % similar
Methyl 5-acetylsalicylate16475-90-442 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-942 % similar
3'-Nitro-4'-methylacetophenone5333-27-742 % similar
2-Acetylpyrrole1072-83-941 % similar
2-Acetylfuran1192-62-741 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-441 % similar
2-Acetylthiophene88-15-341 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
P-Nitroacetophenone100-19-641 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-441 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-441 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-341 % similar
Page 10 of 10