Compounds similar to this structure
COc1cc(C=O)cc2c1OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristicinaldehyde5780-07-4100 % similar
3,4,5-Trimethoxybenzaldehyde86-81-768 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-461 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-557 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-057 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-757 % similar
Syringaldehyde134-96-354 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-454 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-354 % similar
Myristicin607-91-054 % similar
Veratraldehyde120-14-951 % similar
Piperonal120-57-051 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-850 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-250 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-049 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-448 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-647 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-347 % similar
3,5-Dimethoxybenzaldehyde7311-34-447 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-046 % similar
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