Compounds similar to this structure
COc1cc(C=O)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-250 % similar
trans-3,5-Dimethoxystilbene21956-56-950 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-650 % similar
2,5-Dimethoxybenzaldehyde93-02-748 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-148 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-847 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-547 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-047 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-047 % similar
Myristicinaldehyde5780-07-447 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-747 % similar
4,6-Dimethoxysalicylaldehyde708-76-947 % similar
2,4-Dimethoxybenzaldehyde613-45-647 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-646 % similar
3,5-Dimethoxytoluene4179-19-546 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-645 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-445 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-045 % similar
Pterostilbene537-42-845 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-345 % similar
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