Compounds similar to this structure
O=Cc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxaldehyde623-27-8100 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-880 % similar
Benzaldehyde100-52-769 % similar
4-Methylbenzaldehyde104-87-067 % similar
4-Chlorobenzaldehyde104-88-167 % similar
4-Bromobenzaldehyde1122-91-467 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-267 % similar
Tris(4-formylphenyl)amine119001-43-367 % similar
4-Hydroxybenzaldehyde123-08-067 % similar
4-Iodobenzaldehyde15164-44-067 % similar
4-Vinylbenzaldehyde1791-26-067 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-467 % similar
4-Fluorobenzaldehyde459-57-467 % similar
4-Aminobenzaldehyde556-18-367 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-367 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-863 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-463 % similar
Pyridine-4-carbaldehyde872-85-561 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-660 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-360 % similar
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