Compounds similar to this structure
COc1ccc(C#N)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzylamine6850-57-332 % similar
2-Methoxybenzyl chloride7035-02-132 % similar
1,2,4-Trimethoxybenzene135-77-332 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-932 % similar
2,6-Dimethoxyaniline2734-70-532 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
2-Fluorobenzonitrile394-47-832 % similar
2-Iodobenzonitrile4387-36-432 % similar
2-Hydroxybenzonitrile611-20-132 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-032 % similar
2-Chlorobenzonitrile873-32-532 % similar
Syringol91-10-132 % similar
Anisole100-66-332 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-032 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-232 % similar
7-Azaindole-3-carbonitrile4414-89-532 % similar
4-Oxo-4H-chromene-3-carbonitrile50743-17-432 % similar
2-Methylpyridine-3-carbonitrile1721-23-932 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-432 % similar
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