Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Pyridinyl)benzaldehyde99163-12-9100 % similar
Pyridine-4-carbaldehyde872-85-573 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-871 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-763 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-263 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-762 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-962 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-860 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-358 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-757 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-256 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-756 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-556 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-454 % similar
4,4′-Bipyridine553-26-452 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-852 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-050 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-650 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-850 % similar
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