Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-5'-fluoroacetophenone2965-16-438 % similar
2-Fluoro-5-methylbenzoic acid321-12-038 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-138 % similar
3-Acetylbenzonitrile6136-68-138 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
1,2-Diacetylbenzene704-00-738 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
2-Fluorotoluene95-52-338 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-737 % similar
Methyl 5-acetylsalicylate16475-90-437 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-937 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-637 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-137 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-137 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
4′-Phenoxyacetophenone5031-78-737 % similar
4-(2-Chloroethyl)acetophenone69614-95-537 % similar
Page 10 of 10