Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
4-Amino-2-fluorobenzaldehyde777089-27-736 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-936 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-536 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-336 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-636 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-636 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-236 % similar
2,6-Dichlorobenzaldehyde83-38-536 % similar
2,3,4-Trifluorobenzaldehyde161793-17-535 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-335 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-935 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
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