Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Methylphenyl)benzaldehyde400744-83-447 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-247 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-747 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-547 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-445 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-444 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-244 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-043 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-643 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-843 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-843 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-043 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-742 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-542 % similar
Benzaldehyde100-52-741 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-041 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-041 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-641 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-041 % similar
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