Compounds similar to this structure
Cc1ccccc1-c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-0100 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-458 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-057 % similar
2-Methylbiphenyl643-58-357 % similar
2-Methylbiphenyl648-53-357 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-855 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-455 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-755 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-753 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-852 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-752 % similar
2-Methylbenzaldehyde529-20-448 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-447 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-347 % similar
3,4-Dimethylbenzaldehyde5973-71-747 % similar
4-Methylbenzaldehyde104-87-047 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-247 % similar
Benzaldehyde100-52-746 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-946 % similar
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