Compounds similar to this structure
C1=CC(=C(C(=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-difluorobenzene38573-88-565 % similar
1,2,3,4-Tetrafluorobenzene551-62-263 % similar
1,2-Difluoro-3-methylbenzene3828-49-762 % similar
2,3-Difluoroaniline4519-40-862 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-557 % similar
1,2-Difluorobenzene367-11-356 % similar
(2,3-Difluorophenyl)boronic acid121219-16-754 % similar
1,2-Difluoro-3-methoxybenzene134364-69-554 % similar
2,3-Difluorobenzonitrile21524-39-054 % similar
2,3-Difluorobenzaldehyde2646-91-554 % similar
2,3-Difluorobenzyl alcohol75853-18-854 % similar
1,3-Difluoro-2-iodobenzene13697-89-750 % similar
2,6-Difluorophenol28177-48-250 % similar
1,3-Difluoro-2-methylbenzene443-84-550 % similar
2,6-Difluoroaniline5509-65-950 % similar
2-Bromo-1,3-difluorobenzene64248-56-250 % similar
1,2-Difluoro-3-nitrobenzene6921-22-850 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-648 % similar
2,3-Difluorobenzeneacetonitrile145689-34-548 % similar
2,3-Difluorobenzamide18355-75-448 % similar
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