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.
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-333 % similar
4-Isobutylbenzaldehyde40150-98-933 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
Coniferyl aldehyde458-36-633 % similar
Curcumin458-37-733 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar
5-Nitrovanillin6635-20-733 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
Tranilast53902-12-833 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-033 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-933 % similar
Propioveratrone1835-04-733 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-933 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
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