Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-fluorobenzaldehyde84194-30-934 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-534 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-334 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-934 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-234 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-834 % similar
1,4-Benzenedicarboxaldehyd2065232-74-633 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-633 % similar
3,5-Difluorobenzaldehyde32085-88-433 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
Phthalaldehyde643-79-833 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-633 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar
3,4,5-Trifluorobenzamide78324-75-133 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-933 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-032 % similar
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