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.
3,4-Diethoxybenzaldehyde2029-94-940 % similar
6-Methoxy-2-naphthaldehyde3453-33-640 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-040 % similar
Piperonal120-57-040 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-840 % similar
Methyl isoeugenol93-16-340 % similar
4-Anisaldehyde123-11-539 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-639 % similar
3-Methoxybenzaldehyde591-31-139 % similar
2,5-Dimethoxybenzaldehyde93-02-739 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
Myristicinaldehyde5780-07-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar
Dimethylcurcumin52328-98-038 % similar
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