Compounds similar to this structure
C1=C(C=C(C(=C1O)O)O)C=O.OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-331 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
3,4,5-Trimethoxybenzaldehyde86-81-731 % similar
3-Furancarboxaldehyde498-60-231 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
Benzaldehyde100-52-731 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-531 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-331 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-331 % similar
Exifone52479-85-331 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-931 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-131 % similar
3-Hydroxyisonicotinaldehyde1849-54-331 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-431 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-731 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-031 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-531 % similar
6-Fluorosalicylaldehyde38226-10-731 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-331 % similar
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