Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-731 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-531 % similar
3-Bromobenzaldehyde3132-99-831 % similar
2-Formylphenylboronic acid40138-16-731 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-031 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-831 % similar
3-Methylbenzaldehyde620-23-531 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
3-Iodobenzaldehyde696-41-331 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
4-Methylbenzaldehyde104-87-031 % similar
4-Chlorobenzaldehyde104-88-131 % similar
4-Bromobenzaldehyde1122-91-431 % similar
Tris(4-formylphenyl)amine119001-43-331 % similar
4-Iodobenzaldehyde15164-44-031 % similar
4-Vinylbenzaldehyde1791-26-031 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
4-Fluorobenzaldehyde459-57-431 % similar
4-Aminobenzaldehyde556-18-331 % similar
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