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.
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-635 % similar
3-Allylsalicylaldehyde24019-66-735 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-535 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-835 % similar
5-Nitrosalicylaldehyde97-51-835 % similar
Benzaldehyde100-52-735 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,4,5-Trimethylbenzaldehyde5779-72-634 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
6-Hydroxynicotinaldehyde106984-91-234 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-334 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
3,4,5-Trimethoxybenzaldehyde86-81-734 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-434 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-634 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-334 % similar
3-Ethoxysalicylaldehyde492-88-634 % similar
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