Compounds similar to this structure
COc1ccc(C=O)c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-233 % similar
5-Methoxypicolinaldehyde22187-96-833 % similar
2,5-Dimethoxytoluene24599-58-433 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-733 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-433 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
Phthalaldehyde643-79-833 % similar
2,4-Dimethylanisole6738-23-433 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-833 % similar
6-Chloro-3-formyl-2-picoline884495-36-733 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-133 % similar
1,2-Dimethoxybenzene91-16-733 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-833 % similar
4-(4-Methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one54757-47-033 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
5-Bromovanillin2973-76-433 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-333 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-833 % similar
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