Compounds similar to this structure
C1=CC(=C(C=C1F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-536 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-636 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-936 % similar
Phthalaldehyde643-79-836 % similar
Diflunisal22494-42-436 % similar
3-Fluorophenol372-20-335 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-535 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-835 % similar
Diformylcresol7310-95-435 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-135 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-535 % similar
trans-2,5-Difluorocinnamic acid112898-33-635 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-935 % similar
4-Fluoro-2-(5-isoxazolyl)phenol288401-62-735 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-335 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-735 % similar
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