Compounds similar to this structure
COc1cccc(CC#N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-538 % similar
2-Chloroanisole766-51-838 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-438 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-538 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-738 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-938 % similar
2,3-Dimethoxyphenethylamine3213-29-437 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-137 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-737 % similar
2,2'-Dimethoxybiphenyl4877-93-437 % similar
1,2,3-Trimethoxybenzene634-36-637 % similar
2,3-Dimethoxyphenylacetic acid90-53-937 % similar
1-Methoxynaphthalene2216-69-537 % similar
2,6-Dimethoxybenzoic acid1466-76-837 % similar
(3-Methylphenyl)acetonitrile2947-60-637 % similar
Methyl 2-methoxybenzeneacetate27798-60-336 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
2,6-Dimethoxytoluene5673-07-436 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-936 % similar
2,6-Dimethoxybenzylamine20781-22-036 % similar
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