Compounds similar to this structure
CCOc1c(C=O)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-1100 % similar
2,3-Dimethoxybenzaldehyde86-51-171 % similar
2-Ethoxybenzaldehyde613-69-461 % similar
3-Ethoxysalicylaldehyde492-88-657 % similar
2-Methoxybenzaldehyde135-02-457 % similar
Benzodioxole-4-carboxaldehyde7797-83-357 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-356 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-155 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-654 % similar
ortho-Vanillin148-53-854 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-151 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-850 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-250 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
2-Propoxy-benzaldehyde7091-12-550 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-550 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-349 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-449 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-446 % similar
4-Methoxyindole-3-aldehyde90734-97-745 % similar
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