Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)FEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-difluorobenzaldehyde398456-82-168 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-261 % similar
2,6-Difluorobenzaldehyde437-81-060 % similar
2,3,4-Trifluorobenzaldehyde161793-17-559 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-457 % similar
2,3-Difluorobenzaldehyde2646-91-552 % similar
2-Chloro-6-fluorobenzaldehyde387-45-150 % similar
1,2,3,4-Tetrafluorobenzene551-62-250 % similar
Pentafluorobenzaldehyde653-37-250 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-248 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-248 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-147 % similar
3,4,5-Trifluorobenzaldehyde132123-54-746 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-744 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-743 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-743 % similar
2-Fluorobenzaldehyde446-52-641 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-141 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
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