Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-637 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-337 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
2,4-Dimethylphenol105-67-936 % similar
4-Iodo-2,5-dimethylphenol114971-53-836 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
Salicylaldehyde90-02-836 % similar
Methylhydroquinone95-71-636 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Piperonal120-57-036 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-836 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
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