Compounds similar to this structure
COc1cc(C=O)ccc1OC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-248 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-148 % similar
Acetylisoeugenol93-29-846 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-546 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-546 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-346 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-046 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-745 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-845 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-045 % similar
3,4,5-Trimethoxybenzaldehyde86-81-744 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-744 % similar
Glucovanillin494-08-642 % similar
Syringaldehyde134-96-342 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-442 % similar
3,4-Dimethoxycinnamic acid14737-89-442 % similar
3′,4′-Dimethoxycinnamic acid2316-26-942 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-642 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-841 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-741 % similar
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