Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pyridineacetonitrile6443-85-232 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-532 % similar
2-Chloroanisole766-51-831 % similar
o-Phenylenediacetonitrile613-23-031 % similar
1,2-Benzenediacetonitrile613-73-031 % similar
Phyllanthin10351-88-931 % similar
Homovanillyl alcohol2380-78-131 % similar
4-Propylguaiacol2785-87-731 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-531 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-031 % similar
Myristicinaldehyde5780-07-431 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-731 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-331 % similar
5,6-Dimethoxybenzimidazole72721-02-931 % similar
3,5-Dimethoxybenzonitrile19179-31-831 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-331 % similar
3,5-Dimethoxybenzyl chloride6652-32-031 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-730 % similar
1,4-Dimethoxynaphthalene10075-62-430 % similar
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