Compounds similar to this structure
COc1ccc(C#N)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propioveratrone1835-04-737 % similar
Cyanophos2636-26-237 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-137 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-137 % similar
(3,4-Dimethoxyphenyl)acetone776-99-837 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-237 % similar
4-Fluorobenzonitrile1194-02-137 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-637 % similar
3,5-Dimethylbenzonitrile22445-42-737 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-937 % similar
4-Iodobenzonitrile3058-39-737 % similar
5-Methylisophthalonitrile39718-07-537 % similar
Tris(2-methoxyphenyl)phosphine4731-65-137 % similar
4-Bromobenzonitrile623-00-737 % similar
4-Chlorobenzonitrile623-03-037 % similar
4-Cyanophenol767-00-037 % similar
4-Aminobenzonitrile873-74-537 % similar
3-Methoxy-2-nitro benzonitrile142596-50-737 % similar
2,5-Dimethoxyaniline102-56-736 % similar
2-Anisidine hydrochloride134-29-236 % similar
Page 9 of 10