Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-7100 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-077 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-169 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-164 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-462 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-558 % similar
Syringyl alcohol530-56-358 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-855 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-051 % similar
Methoxyeugenol6627-88-951 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-051 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-851 % similar
2,6-Dimethoxyhydroquinone15233-65-550 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-450 % similar
2,4,6-Trimethoxyphenol20491-92-350 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-249 % similar
(4-Methoxyphenyl)acetonitrile104-47-249 % similar
4-Methylsyringol6638-05-748 % similar
(3-Methoxyphenyl)acetonitrile19924-43-747 % similar
Syringaldazine14414-32-547 % similar
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