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.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-836 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-736 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-836 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
3',4'-Dihydroxyacetophenone1197-09-735 % similar
3′-Bromoacetophenone2142-63-435 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-335 % similar
2-Acetylbenzoic acid577-56-035 % similar
3′-Methylacetophenone585-74-035 % similar
2-Acetylnaphthalene93-08-335 % similar
1-Acetylnaphthalene941-98-035 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-435 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-535 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-235 % similar
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