Compounds similar to this structure
COc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-064 % similar
Vanillin isobutyrate20665-85-462 % similar
3,4,5-Trimethoxybenzaldehyde86-81-762 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-562 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-562 % similar
Methyl isoeugenol93-16-360 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-259 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-759 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-859 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-758 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-958 % similar
Syringaldehyde134-96-358 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-458 % similar
4-Anisaldehyde123-11-555 % similar
Piperonal120-57-055 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-855 % similar
3,4-Diethoxybenzaldehyde2029-94-955 % similar
6-Methoxy-2-naphthaldehyde3453-33-655 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-053 % similar
3-Methoxybenzaldehyde591-31-153 % similar
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