Compounds similar to this structure
O=C1CCc2cc(F)cc(F)c21Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-3100 % similar
5-Fluoro-1-indanone700-84-553 % similar
2,4,6-Trifluorobenzoic acid28314-80-946 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-746 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-642 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-341 % similar
2,3,5-Trifluorophenylacetic acid132992-28-041 % similar
5,7-Difluoro-2,3-dihydrobenzofuran175203-20-039 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-239 % similar
2-Amino-4,6-difluorobenzoic acid126674-77-939 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-839 % 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
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
2-Chloro-1-(2,5-difluorophenyl)ethanone60468-36-236 % similar
2,4-Difluorophenylacetic acid81228-09-336 % similar
2,5-Difluorobenzeneacetic acid85068-27-536 % similar
7-Fluoro-4-chromanone113209-68-035 % similar
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