Compounds similar to this structure
CC(=O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
4-(1-Methylethoxy)benzoic acid13205-46-438 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-938 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-738 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-838 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-038 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
2-Acetylnaphthalene93-08-338 % similar
P-Octylacetophenone10541-56-738 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
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