Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalaldehyde3328-70-932 % similar
4-Acetylbenzaldehyde3457-45-232 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-632 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-432 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-032 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
m-Xylene-formaldehyde resin26139-75-332 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
3-Furancarboxaldehyde498-60-232 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-532 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-732 % similar
2,4,6-Trimethylpyridine108-75-832 % similar
3,5-Difluorotoluene117358-51-732 % similar
3,5-Dibromotoluene1611-92-332 % similar
Pentamethylbenzaldehyde17432-38-132 % similar
Orcinol504-15-432 % similar
Isodurene527-53-732 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-632 % similar
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