Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzaldehyde5779-95-3100 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-568 % similar
3-Methylbenzaldehyde620-23-560 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-658 % similar
4-Methylbenzaldehyde104-87-057 % similar
2,4,6-Trimethylbenzaldehyde487-68-352 % similar
Mesitylene108-67-850 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-750 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-348 % similar
Diformylcresol7310-95-448 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-647 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-345 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-445 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-345 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-445 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-344 % similar
3,4-Dimethylbenzaldehyde5973-71-744 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
3,5-Dichlorobenzaldehyde10203-08-444 % similar
5-Bromoisophthalaldehyde120173-41-344 % similar
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