Compounds similar to this structure
CCOc1cccc(C=O)c1OEdit in Covalent
141 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
2,3-Dihydroxybenzaldehyde24677-78-950 % similar
Ethylvanillin121-32-448 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-548 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-448 % similar
Benzodioxole-4-carboxaldehyde7797-83-346 % similar
2-Ethoxyphenol94-71-346 % similar
1,2-Diethoxybenzene2050-46-645 % similar
3,4-Diethoxybenzaldehyde2029-94-945 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-944 % similar
3-Ethoxybenzaldehyde22924-15-844 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-043 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
1-Chloro-2-ethoxybenzene614-72-242 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-442 % similar
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