Compounds similar to this structure
CCOc1cc(C=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Coniferyl aldehyde458-36-643 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-543 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
5-Formylsalicylic acid616-76-243 % similar
4-Propoxybenzaldehyde5736-85-643 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-542 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-942 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-641 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-241 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
4-Butoxybenzaldehyde5736-88-940 % similar
2-Methoxy-4-vinylphenol7786-61-040 % similar
Isoeugenol97-54-140 % similar
Ethyl caffeate102-37-440 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-140 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-040 % similar
Syringaldehyde134-96-340 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-040 % similar
Coniferyl alcohol458-35-540 % similar
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