Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-7-carboxaldehyde1074-88-039 % similar
3-Bromo-4-methyl benzaldehyde36276-24-139 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
4-Methylbenzaldehyde104-87-039 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
3-Methylbenzaldehyde620-23-538 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
Pyrrole-3-carboxaldehyde7126-39-838 % 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
6-Quinolinecarbaldehyde4113-04-637 % similar
6-(Phenylmethoxy)-1H-indole15903-94-337 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
5,6-Dimethoxyindole14430-23-036 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
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