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-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
Methyl(P-formylphenyl)acetate96524-70-833 % similar
2-Methoxyphenyl acetate15212-03-033 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-733 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar
Cuminaldehyde122-03-233 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
Methyl isobutyrate547-63-733 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-632 % similar
Maltyl isobutyrate65416-14-032 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-132 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-532 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-132 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-332 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-332 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-532 % similar
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