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.
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-337 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-336 % similar
4,6-Diacetylresorcinol2161-85-536 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
2',3'-Dimethylacetophenone2142-71-436 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-436 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-736 % similar
Methyl 2,4-difluorobenzoate106614-28-236 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-036 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-836 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-236 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-636 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-436 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-736 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-335 % similar
4-Fluoro-1,2-dimethylbenzene452-64-235 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-535 % similar
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