Compounds similar to this structure
COc1cc(C=O)cc(I)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-237 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-737 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-137 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar
Combretastatin A-4117048-59-636 % similar
3,4,5-Trimethoxyaniline24313-88-036 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-836 % similar
2-Iodoanisole529-28-236 % similar
3,4,5-Trimethoxyphenol642-71-736 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
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