Compounds similar to this structure
COc1ccc(C=O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxybenzaldehyde74266-68-553 % similar
3,4,5-Trimethoxybenzaldehyde86-81-752 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-951 % similar
Veratraldehyde120-14-950 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-050 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-150 % similar
3-Formyl-4-methoxypyridine82257-15-650 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-150 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-849 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-449 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-549 % similar
4-Formyl-3-methoxybenzonitrile21962-45-849 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-649 % similar
ortho-Vanillin148-53-849 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-349 % similar
Isovanillin621-59-049 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-148 % similar
2,6-Dimethoxybenzaldehyde3392-97-048 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-047 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-547 % similar
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