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',3'-Dimethoxycinnamic acid7345-82-637 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-137 % similar
2-Chloro-3-methoxyaniline113206-03-437 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-737 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-837 % similar
2',3',4'-Trimethoxyacetophenone13909-73-437 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-937 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-737 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-637 % similar
5-Methoxyindole-3-carbaldehyde10601-19-136 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-536 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-136 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-936 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-036 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-036 % similar
DMNB20357-25-936 % similar
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