Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorobiphenyl-4-carbaldehyde57592-42-4100 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-767 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-058 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-757 % similar
2-Fluorobiphenyl321-60-857 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-956 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-855 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-455 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-254 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-053 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-852 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-552 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-249 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-849 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-049 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-249 % similar
2-Fluorobenzaldehyde446-52-648 % similar
2,2′-Difluoro-1,1′-biphenyl388-82-948 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-347 % similar
3,4-Difluorobenzaldehyde34036-07-247 % similar
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