Compounds similar to this structure
COc1cc(C#N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-734 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-934 % similar
1,4-Dimethoxynaphthalene10075-62-433 % similar
6-Bromo-4-methoxypyrazolo[1,5-A]pyridine-3-carbonitrile1207836-10-933 % similar
3-Methoxy-2-nitro benzonitrile142596-50-733 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % similar
3,4-Diaminobenzonitrile17626-40-333 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-133 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-533 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-733 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
4-Ethylbenzonitrile25309-65-333 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-233 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-633 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-833 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar
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