Compounds similar to this structure
CC1=C(C=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-fluorobenzaldehyde188813-02-732 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-532 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-332 % similar
3-Fluoroisonicotinaldehyde40273-47-032 % similar
4-Fluoro-2-methoxyaniline450-91-932 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-032 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-132 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
3,4,5-Trifluorobenzaldehyde132123-54-732 % similar
1,4-Difluoro-2-iodobenzene2265-92-132 % similar
2,4-Difluoro-1-iodobenzene2265-93-232 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2,4-Difluoroaniline367-25-932 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
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