Compounds similar to this structure
CC1=CC=C(C=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'-Methylbiphenyl-4-carbaldehyde36393-42-7100 % similar
4-Methylbenzaldehyde104-87-086 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-871 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-467 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-366 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-466 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-263 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-860 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-759 % similar
Di-p-tolyl613-33-257 % 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'-Fluorobiphenyl-4-carbaldehyde60992-98-556 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-655 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-855 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-454 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-352 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-752 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-052 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-650 % similar
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