Compounds similar to this structure
C1=C(C=C(C(=C1F)O)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-5100 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-366 % similar
3,4,5-Trifluorobenzaldehyde132123-54-762 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-057 % similar
2,4,6-Trifluorophenol2268-17-956 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-756 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-156 % similar
3,5-Difluorobenzaldehyde32085-88-454 % similar
3,4-Difluorobenzaldehyde34036-07-254 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-952 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-352 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-552 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-552 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-552 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-950 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-750 % similar
3,5-Dihydroxybenzaldehyde26153-38-848 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-648 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-647 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-647 % similar
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