Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloroacetophenone2142-68-943 % similar
Acetylpyrazine22047-25-243 % similar
4-Acetylpyridine1122-54-943 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-143 % similar
3-Acetyl-2-chloropyridine55676-21-642 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-242 % similar
3′-Bromoacetophenone2142-63-442 % similar
3-Acetylpyridine350-03-842 % similar
3′-Fluoroacetophenone455-36-742 % similar
3′-Methylacetophenone585-74-042 % similar
1-Acetylnaphthalene941-98-042 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
P-Chloroacetophenone99-91-241 % similar
2-Acetylbenzothiazole1629-78-341 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-841 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
3-Hydroxyacetophenone121-71-141 % similar
3-Iodoacetophenone14452-30-341 % similar
2',3'-Dimethylacetophenone2142-71-441 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-741 % similar
Page 2 of 10