Compounds similar to this structure
C1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Benzenetricarboxaldehyde3163-76-6100 % similar
5-Bromoisophthalaldehyde120173-41-367 % similar
Isophthalaldehyde626-19-765 % similar
1,4-Benzenedicarboxaldehyde623-27-860 % similar
3,5-Dichlorobenzaldehyde10203-08-458 % similar
3,5-Dihydroxybenzaldehyde26153-38-858 % similar
3,5-Difluorobenzaldehyde32085-88-458 % similar
3,5-Dibromobenzaldehyde56990-02-458 % similar
3,5-Dimethylbenzaldehyde5779-95-358 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-252 % similar
3,4,5-Trifluorobenzaldehyde132123-54-752 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-752 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-152 % similar
Benzaldehyde100-52-750 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-350 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-650 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
3,5-Dimethoxybenzaldehyde7311-34-450 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-548 % similar
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