Compounds similar to this structure
O=C1CCc2cc(F)cc(F)c21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoro-1-tetralone2840-44-039 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-839 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-939 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-039 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-639 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-438 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-938 % similar
2,3,5-Trifluorobenzyl bromide226717-83-538 % similar
4-Fluoro-1-indanone699-99-038 % similar
3,5-Difluoropropiophenone135306-45-537 % similar
(2,3,5-Trifluorophenyl)methanamine244022-72-837 % similar
2,3,5-Trifluorobenzyl alcohol67640-33-937 % similar
4,6-Difluorooxindole247564-57-436 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-236 % similar
2,4-Difluorophenylacetic acid81228-09-336 % similar
2,5-Difluorobenzeneacetic acid85068-27-536 % similar
1-Indanone83-33-035 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-235 % similar
7-Fluoro-4-chromanone113209-68-035 % similar
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