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.
2-Acetylnaphthalene93-08-359 % similar
3′-Nitroacetophenone121-89-158 % similar
N-(3-Acetylphenyl)acetamide7463-31-258 % similar
1,2-Diacetylbenzene704-00-757 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-656 % similar
3-Acetylphenylisothiocyanate3125-71-156 % similar
2′-Chloroacetophenone2142-68-956 % similar
3,4-Dimethylacetophenone3637-01-256 % similar
4,4'-Diacetylbiphenyl787-69-954 % similar
3',5'-Dichloroacetophenone14401-72-054 % similar
2′,6′-Dichloroacetophenone2040-05-354 % similar
P-Chloroacetophenone99-91-254 % similar
3',4'-Dihydroxyacetophenone1197-09-754 % similar
3-Acetylpyridine350-03-854 % similar
1-(3,4-Difluorophenyl)ethanone369-33-554 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-253 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-853 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-453 % similar
3-Acetylpyrrole1072-82-852 % similar
4-Acetylbiphenyl92-91-152 % similar
Page 2 of 10