Compounds similar to this structure
CC1Cc2cc(F)ccc2C1=OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-5100 % similar
6-Fluoro-2-methylindanone37794-19-777 % similar
5-Fluoro-1-indanone700-84-545 % similar
2-Methyl-1-tetralone1590-08-544 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-940 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-440 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-040 % similar
1-(2,4-Difluorophenyl)ethanone364-83-039 % similar
(2,4-Difluorophenyl)(piperidin-4-yl)methanone hydrochloride106266-04-039 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-839 % similar
2-Chloro-1-(4-fluorophenyl)-1-propanone81112-09-638 % similar
4-Fluorophthalic anhydride319-03-938 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-638 % similar
2-Bromo-4-fluorobenzoic acid1006-41-337 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-237 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-637 % similar
Ethyl 2,4-difluorobenzoate108928-00-337 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-236 % similar
Methyl 2,4-difluorobenzoate106614-28-236 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
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