Compounds similar to this structure
C1CC(=O)C2=C1C(=CC(=C2)F)FEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-4100 % similar
4-Fluoro-1-indanone699-99-057 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-356 % similar
6-Fluoro-1-indanone1481-32-953 % similar
5,6-Difluoro-1-indanone161712-77-251 % similar
6,8-Difluoro-2-tetralone843644-23-549 % similar
5-Fluoro-1-indanone700-84-549 % similar
7-Fluoro-1-tetralone2840-44-046 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-946 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-645 % similar
5,7-Difluorochroman-4-one844648-22-245 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-243 % similar
4,6-Difluorooxindole247564-57-443 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-143 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-843 % similar
2-Chloro-1-(2,5-difluorophenyl)ethanone60468-36-243 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-943 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-043 % similar
4-Chloroindan-1-one15115-59-042 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-341 % similar
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