Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CSC=C2Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Thiophen-3-yl)benzaldehyde157730-74-0100 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-863 % similar
3-Thiophenecarboxaldehyde498-62-459 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-256 % similar
3,3'-Bithiophene3172-56-354 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-854 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-250 % similar
3-Phenylthiophene2404-87-750 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-750 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-850 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-550 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-747 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-347 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-046 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-645 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-845 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-045 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-744 % similar
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