Compounds similar to this structure
COc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-139 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-139 % similar
2,6-Dimethoxybenzonitrile16932-49-339 % similar
(2-Chlorophenyl)acetonitrile2856-63-539 % similar
2-Cyano-6-methoxybenzothiazole943-03-339 % similar
1,6-Dimethoxynaphthalene3900-49-038 % similar
2,4-Dimethoxybenzonitrile4107-65-738 % similar
2,5-Dimethoxybenzonitrile5312-97-038 % similar
1-(3-Methoxyphenyl)piperazine16015-71-738 % similar
4-Methoxybenzoylacetonitrile3672-47-738 % similar
3′-Methoxypropiophenone37951-49-838 % similar
4-Butoxyphenylacetonitrile38746-93-938 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-038 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-038 % similar
2-Amino-5-methoxybenzonitrile23842-82-238 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-238 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-638 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
3-Methoxyacetophenone586-37-838 % similar
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