Compounds similar to this structure
COc1cc(C=O)cc(I)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-835 % similar
Ethylvanillin121-32-435 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-835 % similar
3-O-Methylgallic acid3934-84-735 % similar
3-Iodo-4-methoxybenzoic acid68507-19-735 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
2-Iodoanisole529-28-234 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-134 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-734 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-234 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-834 % similar
2-Methoxy-4-vinylphenol7786-61-034 % similar
Isoeugenol97-54-134 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
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