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-Vinylbenzaldehyde1791-26-050 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-450 % similar
4-(Methylthio)benzaldehyde3446-89-750 % similar
4-Fluorobenzaldehyde459-57-450 % similar
4-Ethylbenzaldehyde4748-78-150 % similar
4-Aminobenzaldehyde556-18-350 % similar
3,4-Dimethylbenzaldehyde5973-71-750 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-350 % similar
4-Vinyltoluene622-97-950 % similar
4-tert-Butylbenzaldehyde939-97-950 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-748 % similar
4-Propylbenzaldehyde28785-06-048 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-047 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-647 % similar
2,4-Dimethylbenzaldehyde15764-16-646 % similar
4-Acetylbenzaldehyde3457-45-246 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-946 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-646 % similar
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