Compounds similar to this structure
C1=C(C=C(C(=C1F)O)F)C=OEdit in Covalent
134 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
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-Dibromo-4-hydroxybenzaldehyde2973-77-552 % similar
3,5-Dihydroxybenzaldehyde26153-38-848 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-647 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-647 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-547 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-647 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-747 % similar
4-Amino-2,6-difluorophenol126058-97-746 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-544 % similar
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