Compounds similar to this structure
C1=CC2=C(C=CO2)C=C1C=OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dibromobenzaldehyde74003-55-739 % similar
Indole-6-carboxaldehyde1196-70-939 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
Psoralen66-97-738 % similar
3-Furancarboxaldehyde498-60-238 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
1H-Indazole-6-carbaldehyde669050-69-537 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran519054-55-837 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
2-Benzofurancarboxaldehyde4265-16-136 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
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