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-Dihydroxy-4-methoxyacetophenone708-53-233 % similar
2-Methoxybiphenyl86-26-033 % similar
2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide846023-24-333 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
2-Amino-6-methoxybenzoic acid53600-33-233 % similar
3-Methoxy-2-methylbenzoic acid55289-06-033 % similar
2-Methoxy-6-methylbenzoic acid6161-65-533 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
Guaifenesin93-14-133 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-733 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
2-Methoxybenzamide2439-77-233 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
2-Methoxyphenyl isothiocyanate3288-04-833 % similar
2,3-Dimethoxyphenylboronic acid40972-86-933 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-533 % similar
1-Benzofuran-3-ylacetonitrile52407-43-933 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-733 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-133 % similar
Page 8 of 10