Compounds similar to this structure
COc1cc(C=O)cc(I)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzaldehyde2029-94-932 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
3-Formyl-4-methoxypyridine82257-15-632 % similar
3-Methoxycatechol934-00-932 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-331 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-431 % similar
Methyl ferulate2309-07-131 % similar
Curcumin458-37-731 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-331 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-031 % similar
3,4-Dimethoxycinnamic acid14737-89-431 % similar
3′,4′-Dimethoxycinnamic acid2316-26-931 % similar
Coniferyl alcohol458-35-531 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-631 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-831 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-331 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-731 % similar
Piperonal120-57-031 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar
Ioxynic acid618-76-831 % similar
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