Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorosalicylaldehyde394-50-3100 % similar
2-Fluorobenzaldehyde446-52-661 % similar
2,3-Dihydroxybenzaldehyde24677-78-960 % similar
2,3-Difluorobenzaldehyde2646-91-560 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-158 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-258 % similar
2,6-Difluorophenol28177-48-258 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-356 % similar
3-Methylsalicylaldehyde824-42-056 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-755 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-953 % similar
6-Fluorosalicylaldehyde38226-10-753 % similar
2,6-Difluorobenzaldehyde437-81-052 % similar
ortho-Vanillin148-53-851 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-251 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-551 % similar
3-Fluoro-1,2-benzenediol363-52-050 % similar
3-Allylsalicylaldehyde24019-66-749 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-449 % similar
2-Bromo-6-fluorophenol2040-89-348 % similar
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