Compounds similar to this structure
CC1=CC(=CC=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-(3-Methylphenyl)benzaldehyde400744-83-4100 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-677 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-369 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-766 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-864 % similar
3-Methylbenzaldehyde620-23-563 % similar
3-Methylbiphenyl643-93-661 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-261 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-261 % similar
3,3′-Dimethylbiphenyl612-75-959 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-258 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-058 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-758 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-856 % similar
4-Methylbenzaldehyde104-87-055 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-255 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-454 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-553 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-953 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-051 % similar
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