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.
3-Chloro-4-methoxybenzonitrile102151-33-742 % similar
2,3-Dimethoxyphenethylamine3213-29-442 % similar
2-(Acetyloxy)benzonitrile5715-02-642 % similar
Tris(2-methoxyphenyl)phosphine4731-65-142 % similar
2,6-Dimethoxytoluene5673-07-442 % similar
3-Methoxybenzonitrile1527-89-542 % similar
2-(Difluoromethoxy)benzonitrile56935-78-542 % similar
2-Methoxybenzeneacetonitrile7035-03-242 % similar
2,3-Dimethoxybenzoic acid1521-38-641 % similar
2,3-Dimethoxybenzamide1521-39-741 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar
2-Aminobenzonitrile1885-29-641 % similar
2,6-Dimethoxyaniline2734-70-541 % similar
2-Methylbenzonitrile529-19-141 % similar
2-Bromoanisole578-57-441 % similar
2-Methylanisole578-58-541 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar
2-Chlorobenzonitrile873-32-541 % similar
O-Anisidine90-04-041 % similar
Syringol91-10-141 % similar
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