Compounds similar to this structure
CC1Cc2cc(F)ccc2C1=OEdit in Covalent
138 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-methylindan-1-one37794-19-777 % similar
5-Fluoro-1-indanone700-84-545 % similar
2-Methyl-1-tetralone1590-08-544 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-341 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-741 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-441 % 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
6-Fluoro-2-methyl-4-chromanone88754-96-538 % similar
6-Fluoro-1-indanone1481-32-938 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-638 % similar
4-Fluorophthalic anhydride319-03-938 % similar
4-Fluorophthalic acid320-97-838 % similar
2,5-Difluoro-dl-phenylalanine32133-38-338 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-638 % similar
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