Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,6-difluorobenzaldehyde252004-45-836 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-436 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-836 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-736 % similar
2,4-Dihydroxybenzaldehyde95-01-236 % similar
2,5-Difluorophenylhydrazine97108-50-436 % similar
2,5-Difluorobenzenesulfonamide120022-63-136 % similar
2,4-Difluoro-1-isothiocyanatobenzene141106-52-736 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-336 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-836 % similar
2,5-Difluorobenzenesulfonyl chloride26120-86-536 % similar
2,5-Difluorobenzoic acid2991-28-836 % similar
2,5-Difluorobenzoyl chloride35730-09-736 % similar
1,4-Difluoro-2-isocyanatobenzene39718-32-636 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-536 % similar
2,4-Difluorophenylacetonitrile656-35-936 % similar
2,4-Difluorobenzamide85118-02-136 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-236 % similar
1,2,3,5-Tetrafluorobenzene2367-82-036 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-235 % similar
Page 9 of 10