Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OC(C)=OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-3100 % similar
Acetovanillin881-68-568 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-054 % similar
Myristicinaldehyde5780-07-454 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-754 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-451 % similar
Acetylisoeugenol93-29-851 % similar
4-(Acetyloxy)benzaldehyde878-00-250 % similar
3-(Acetyloxy)benzaldehyde34231-78-249 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar
Acetpyrogall525-52-046 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-646 % similar
Isobutavan20665-85-446 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-645 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-044 % similar
5-Bromovanillin2973-76-444 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-844 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar
Vanillin121-33-544 % similar
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