Compounds similar to this structure
Cc1cc(C=O)cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-332 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-732 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
Antioxidant 73696-66-232 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
3,5-Dinitrobenzaldehyde14193-18-132 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2,3,6-Tribromo-4-methylphenol36776-51-932 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-732 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
Benzaldehyde100-52-732 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
Gossypol acetic acid12542-36-832 % similar
DNOC-ammonium2980-64-532 % similar
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