Compounds similar to this structure
COc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-asarone5273-86-934 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
Diformylcresol7310-95-434 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-334 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-734 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-734 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-834 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-634 % similar
2,6-Dimethylbenzaldehyde1123-56-433 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-433 % similar
4,5-Dimethyl-2-furaldehyde52480-43-033 % similar
3,4,5-Trimethoxytoluene6443-69-233 % similar
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