Compounds similar to this structure
CCOc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxysalicylaldehyde492-88-6100 % similar
2-Ethoxybenzaldehyde613-69-468 % similar
ortho-Vanillin148-53-864 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-157 % similar
3-Methylsalicylaldehyde824-42-051 % similar
2-Propoxy-benzaldehyde7091-12-551 % similar
2,3-Dihydroxybenzaldehyde24677-78-950 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-450 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-149 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-249 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-348 % similar
Ethylvanillin121-32-448 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-548 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-448 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-248 % similar
3-Fluorosalicylaldehyde394-50-347 % similar
Benzodioxole-4-carboxaldehyde7797-83-346 % similar
2-Ethoxyphenol94-71-346 % similar
1,2-Diethoxybenzene2050-46-645 % similar
3-Allylsalicylaldehyde24019-66-745 % similar
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