Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1C=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
Citropten487-06-934 % similar
Veratraldehyde120-14-933 % similar
Piperonal120-57-033 % similar
5,7-Dihydroxycoumarin2732-18-533 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-633 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
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