Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzeneacetonitrile3218-49-333 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-133 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-833 % similar
4-Isopropylphenylacetonitrile4395-87-333 % similar
3-Fluorobenzeneacetonitrile501-00-833 % similar
Veratrylamine5763-61-133 % similar
3,4,5-Trimethoxyphenol642-71-733 % similar
Veratryl chloride7306-46-933 % similar
Guaiacol90-05-133 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-533 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
Alibendol26750-81-233 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-033 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-533 % similar
Guaiacylacetone2503-46-033 % similar
Homovanillic acid306-08-133 % similar
Fraxetin574-84-533 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-633 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-833 % similar
Page 6 of 10