Compounds similar to this structure
Cc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzaldehyde104-87-0100 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-786 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-475 % similar
1,4-Benzenedicarboxaldehyde623-27-867 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
3,5-Dimethylbenzaldehyde5779-95-357 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-355 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-455 % similar
3-Methylbenzaldehyde620-23-554 % similar
para-Dimethylaminobenzaldehyde100-10-750 % similar
Benzaldehyde100-52-750 % similar
4-Chlorobenzaldehyde104-88-150 % similar
P-Xylene106-42-350 % similar
4-Bromobenzaldehyde1122-91-450 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
Tris(4-formylphenyl)amine119001-43-350 % similar
Cuminaldehyde122-03-250 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
4-Anisaldehyde123-11-550 % similar
4-Iodobenzaldehyde15164-44-050 % similar
Page 1 of 10