Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzaldehyde93249-44-633 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-533 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-333 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-633 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-933 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-633 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-433 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-533 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-833 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-733 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-132 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-132 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-132 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-532 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-432 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-532 % similar
2-Formylphenylboronic acid40138-16-732 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-832 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
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