Compounds similar to this structure
CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-935 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-135 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-235 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-635 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-235 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-535 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-935 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-735 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-035 % similar
2-Fluoro-4-methylbenzoic acid7697-23-635 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-135 % similar
2′,4′-Dimethoxyacetophenone829-20-935 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-935 % similar
2-Chloro-5-amino-acetophenone99914-14-435 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
2,3,4,5-Tetrafluorobenzoic acid1201-31-634 % similar
3-Hydroxyacetophenone121-71-134 % similar
Page 8 of 10