Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-540 % similar
1,2,3,5-Tetrafluorobenzene2367-82-040 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-139 % similar
2,3,4,6-Tetrafluorobenzenamine363-73-539 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-139 % similar
2,3,5,6-Tetrafluorobenzotrifluoride651-80-939 % similar
(2,3,5,6-Tetrafluorophenyl)hydrazine653-11-239 % similar
2,3,5,6-Tetrafluorobenzoyl chloride107535-73-939 % similar
2,4-Difluorobenzaldehyde1550-35-239 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-439 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-039 % similar
2,5-Difluorobenzaldehyde2646-90-439 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-939 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-039 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-639 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-738 % similar
1,2,4,5-Tetrafluorobenzene327-54-838 % similar
2,3,5,6-Tetrafluoroanisole2324-98-338 % similar
2,3,5,6-Tetrafluorobenzyl alcohol4084-38-238 % similar
2-Fluorobenzaldehyde446-52-638 % similar
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