Compounds similar to this structure
O=C1CCc2cc(F)ccc21Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1-indanone700-84-5100 % similar
5-Bromo-1-indanone34598-49-759 % similar
5-Chloro-1-indanone42348-86-759 % similar
7-Fluoro-4-chromanone113209-68-054 % similar
5-Methoxy-1-indanone5111-70-654 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-353 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-650 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-550 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-050 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-247 % similar
6-Chloro-1-tetralone26673-31-447 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-647 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-847 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-047 % similar
6-Hydroxyindan-1-one62803-47-846 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-545 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
6-Methoxy-1-tetralone1078-19-944 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-144 % similar
2-Chloro-1-(2,5-difluorophenyl)ethanone60468-36-244 % similar
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