Compounds similar to this structure
COc1cccc(C#N)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloroanisole1984-59-437 % similar
2,6-Dimethoxybenzylamine20781-22-037 % similar
2,6-Dimethoxyphenylboronic acid23112-96-137 % similar
2-Methoxythioanisole2388-73-037 % similar
2,3-Dimethylanisole2944-49-237 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
2-Ethylbenzonitrile34136-59-937 % similar
2-(Trifluoromethyl)benzonitrile447-60-937 % similar
2,3-Dichlorobenzonitrile6574-97-637 % similar
2-(Methylthio)benzonitrile6609-54-737 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-837 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-137 % similar
2-Methoxyphenyl isothiocyanate3288-04-837 % similar
2-Methoxyphenyl isocyanate700-87-837 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-837 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-337 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-436 % similar
2-Fluorobenzonitrile394-47-836 % similar
1,3-Difluoro-2-methoxybenzene437-82-136 % similar
2-Iodobenzonitrile4387-36-436 % similar
Page 6 of 10