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.
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-539 % similar
Acetanisole100-06-139 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-239 % similar
4-Dimethylaminoacetophenone2124-31-439 % similar
4-Acetylbenzaldehyde3457-45-239 % similar
3,4-Dimethylbenzamide5580-33-639 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
4′-Ethylacetophenone937-30-439 % similar
4′-tert-Butylacetophenone943-27-139 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
3-Ethylacetophenone22699-70-338 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-738 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
Methyl 3,4-difluorobenzoate369-25-538 % similar
3-Methoxyacetophenone586-37-838 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
2-Acetyl-3-fluoropyridine87674-20-238 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
4-Acetylpyridine1122-54-938 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
Page 8 of 10