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.
3,5-Dimethylbenzeneacetonitrile39101-54-748 % similar
3,4,5-Trimethoxytoluene6443-69-245 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-545 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-645 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-544 % similar
3,4,5-Trimethoxyaniline24313-88-044 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-844 % similar
3,4,5-Trimethoxyphenol642-71-744 % similar
Erianin95041-90-044 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-243 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-843 % similar
3,5-Difluorophenylacetonitrile122376-76-542 % similar
(3-Methylphenyl)acetonitrile2947-60-642 % similar
1,4-Benzenediacetonitrile622-75-341 % similar
1,3-Benzenediacetonitrile626-22-241 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-941 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-840 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-540 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-340 % similar
3,4,5-Trimethoxybenzaldehyde86-81-740 % similar
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