Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-836 % similar
2,5-Dimethylphenol95-87-436 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Piperonal120-57-036 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
4-Methyl-1-naphthaldehyde33738-48-636 % 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
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Methoxy-4-vinylphenol7786-61-036 % similar
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