Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-436 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar
4-Bromo-1-indanone15115-60-336 % similar
2,4-Difluorobenzoic acid1583-58-036 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
1-(2,4-Difluorophenyl)ethanone364-83-036 % similar
2,4-Difluorobenzoyl chloride72482-64-536 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-336 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
5-Fluoro-2-(trifluoromethyl)benzoyl chloride216144-70-636 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-836 % similar
5-Fluoro-2-methoxyacetophenone445-82-936 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-936 % similar
4-(Trifluoromethyl)-1-indanone68755-42-036 % similar
6,8-Difluoro-2-tetralone843644-23-536 % similar
2-Borono-5-fluorobenzoic acid874290-63-836 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-336 % similar
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone86404-63-935 % similar
2,4-Difluorobenzyl bromide23915-07-335 % similar
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