Compounds similar to this structure
COc1ccc(C#N)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroanisole321-28-832 % similar
3,4-Dimethoxytoluene494-99-532 % similar
2-Iodoanisole529-28-232 % similar
3,4,5-Trimethoxyphenol642-71-732 % similar
Thioguaiacol7217-59-632 % similar
2-Chloroanisole766-51-832 % similar
Guaiacol90-05-132 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-332 % similar
2,3-Dimethoxybenzoic acid1521-38-632 % similar
2,3-Dimethoxybenzamide1521-39-732 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-732 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-332 % similar
4-Fluoro-2-methylbenzonitrile147754-12-932 % similar
2-Amino-4-chlorobenzonitrile38487-86-432 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-732 % similar
2-Bromo-4-methylbenzonitrile42872-73-132 % similar
3-Fluoro-4-methoxyphenol452-11-932 % similar
4-Chloro-2-methylbenzonitrile50712-68-032 % similar
2-(Difluoromethoxy)benzonitrile56935-78-532 % similar
2-Amino-5-methylbenzonitrile5925-93-932 % similar
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