Compounds similar to this structure
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-7100 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-971 % similar
3,4-Dimethylbenzaldehyde5973-71-770 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-860 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-259 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-759 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-458 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-055 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-852 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-652 % similar
3-Chloro-4-methylbenzaldehyde3411-03-852 % similar
3-Bromo-4-methyl benzaldehyde36276-24-152 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-552 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-452 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-250 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-250 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-249 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-349 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-649 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-648 % similar
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