Compounds similar to this structure
CC1Cc2ccc(F)cc2C1=OEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2-methylindanone37794-19-7100 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-577 % similar
2-Methyl-1-tetralone1590-08-544 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-140 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-839 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-339 % similar
5-Fluoro-1-indanone700-84-538 % similar
2-Chloro-1-(4-fluorophenyl)-1-propanone81112-09-638 % similar
4-Fluorophthalic anhydride319-03-938 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-638 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-337 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-937 % similar
1-(2-Chloro-5-fluorophenyl)ethanone2965-16-437 % similar
5-Fluoro-2-methylbenzoic acid33184-16-637 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-137 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-437 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-037 % similar
2-Chloro-1-(2,5-difluorophenyl)ethanone60468-36-236 % similar
2,4-Difluorophenylacetic acid81228-09-336 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
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