Compounds similar to this structure
CC1=CC(=CC(=C1C=O)C)OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-932 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-932 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-932 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-331 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
6-Fluorosalicylaldehyde38226-10-731 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-731 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-331 % similar
3-Fluoro-5-methylphenol216976-31-731 % similar
2,4,6-Trichlorobenzaldehyde24473-00-531 % similar
2,4,6-Trifluorobenzaldehyde58551-83-031 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-131 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-131 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-731 % similar
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