Compounds similar to this structure
COc1ccc(C=O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxypicolinaldehyde22187-96-835 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-435 % similar
2,3-Dimethoxyphenylboronic acid40972-86-935 % similar
2,3-Dimethoxybenzylamine4393-09-335 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-435 % similar
2,3-Dimethoxybenzonitrile5653-62-335 % similar
2,3-Dimethoxybenzyl alcohol5653-67-835 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-535 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-335 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-335 % similar
Erianin95041-90-035 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
2,4,5-Trimethylbenzaldehyde5779-72-634 % similar
3,4,5-Trimethoxytoluene6443-69-234 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
6-Methoxy-2-naphthaldehyde3453-33-634 % similar
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