Compounds similar to this structure
CC(=O)c1cc(F)ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-233 % similar
3′-Bromoacetophenone2142-63-433 % similar
5-Bromo-2-iodobenzoic acid21740-00-133 % similar
2-Chloro-4-fluorobenzoic acid2252-51-933 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
3′,4′-Dichloroacetophenone2642-63-933 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-633 % similar
2-Acetyl-5-iodothiophene30955-94-333 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-133 % similar
4-Fluorophenyl acetate405-51-633 % similar
1,4-Difluoro-2-methylbenzene452-67-533 % similar
2,4-Difluoro-1-methylbenzene452-76-633 % similar
(4-Fluorophenyl)acetone459-03-033 % similar
2-Acetylbenzoic acid577-56-033 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-933 % similar
3′-Methylacetophenone585-74-033 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
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