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
Benzodioxole-4-carboxaldehyde7797-83-357 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-356 % similar
Ortho-vanillin148-53-854 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-850 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-250 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-550 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-349 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-449 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-645 % similar
1,2,3-Trimethoxybenzene634-36-644 % similar
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-744 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-543 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-443 % similar
3-Ethoxybenzaldehyde22924-15-843 % similar
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