Compounds similar to this structure
COc1ccc(C=O)c(Cl)c1OCEdit in Covalent
184 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
2,3-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
2-Ethoxy-3-methoxybenzaldehyde66799-97-149 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-549 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-747 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-646 % similar
Ortho-vanillin148-53-846 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-146 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-946 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-746 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-546 % similar
2,6-Dimethoxybenzaldehyde3392-97-046 % similar
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