Compounds similar to this structure
C1=CC(=CC=C1C=O)IEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
Benzaldehyde100-52-750 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
4-Bromobenzaldehyde1122-91-450 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
Tris(4-formylphenyl)amine119001-43-350 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
4-Fluorobenzaldehyde459-57-450 % similar
1,4-Diiodobenzene624-38-450 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-346 % similar
Pyridine-4-carbaldehyde872-85-546 % similar
Cuminaldehyde122-03-244 % similar
4-Anisaldehyde123-11-544 % similar
4-(Methylthio)benzaldehyde3446-89-744 % similar
4-(Trifluoromethyl)benzaldehyde455-19-644 % similar
4-Ethylbenzaldehyde4748-78-144 % similar
3,4-Dimethylbenzaldehyde5973-71-744 % similar
4-Formylphenylboronic acid87199-17-544 % similar
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