Compounds similar to this structure
O=Cc1ccc(-c2nc(-c3ccc(C=O)cc3)nc(-c3ccc(C=O)cc3)n2)cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-3100 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-867 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-659 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-258 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-856 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-853 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-748 % similar
Pyridine-4-carbaldehyde872-85-548 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-647 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-847 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-047 % similar
4-Methylbenzaldehyde104-87-046 % similar
4-Chlorobenzaldehyde104-88-146 % similar
4-Bromobenzaldehyde1122-91-446 % similar
Tris(4-formylphenyl)amine119001-43-346 % similar
4-Hydroxybenzaldehyde123-08-046 % similar
4-Fluorobenzaldehyde459-57-446 % similar
Benzaldehyde100-52-746 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-844 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-044 % similar
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