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.
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-134 % similar
8-Methoxy-2-tetralone5309-19-334 % similar
1,4-Dimethoxynaphthalene10075-62-433 % similar
3-Iodophenylacetonitrile130723-54-533 % similar
Benzyl cyanide140-29-433 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
3-Methoxy-2-nitro benzonitrile142596-50-733 % similar
Syringaldazine14414-32-533 % similar
2,3-Dimethoxybenzoic acid1521-38-633 % similar
2-Methoxyphenyl phenyl ether1695-04-133 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
4-Methoxybenzenepropanenitrile22442-48-433 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
(3-Bromophenyl)acetonitrile31938-07-533 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-333 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-533 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-333 % similar
4-Methylsyringol6638-05-733 % similar
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