Compounds similar to this structure
C(=O)C1=C(C(=C(C(=C1F)F)C=O)F)FEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentamethylbenzaldehyde17432-38-138 % similar
Pentafluorostyrene653-34-938 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-338 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-737 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
9,10-Anthracenedicarboxaldehyde7044-91-936 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-234 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-434 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-133 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-633 % similar
3,5-Difluorobenzaldehyde32085-88-433 % similar
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