Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-1100 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-372 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-171 % similar
2-Methoxybenzaldehyde135-02-469 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-166 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-664 % similar
ortho-Vanillin148-53-864 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-564 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-462 % similar
2,6-Dimethoxybenzaldehyde3392-97-060 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-160 % similar
1,2,3-Trimethoxybenzene634-36-659 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-657 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-357 % similar
2',3'-Dimethoxycinnamic acid7345-82-654 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-154 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-653 % similar
Benzodioxole-4-carboxaldehyde7797-83-353 % similar
4-Methoxyindole-3-aldehyde90734-97-753 % similar
4-Methoxy-1-naphthaldehyde15971-29-651 % similar
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