Compounds similar to this structure
COc1ccc(C=O)c(Cl)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-4100 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-371 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-165 % similar
2,3-Dimethoxybenzaldehyde86-51-162 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-661 % similar
2,5-Dimethoxybenzaldehyde93-02-754 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-854 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-154 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-353 % similar
2,4-Dimethoxybenzaldehyde613-45-653 % similar
4-Methoxy-1-naphthaldehyde15971-29-651 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-250 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-749 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-149 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-549 % similar
2-Methoxybenzaldehyde135-02-449 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-648 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-148 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-747 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-047 % similar
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