Compounds similar to this structure
COc1ccc(C#N)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzonitrile19179-36-335 % similar
Quercetin 3,4′-dimethyl ether33429-83-335 % similar
Casticin479-91-435 % similar
Tamarixetin603-61-235 % similar
Bromoxynil1689-84-535 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-735 % similar
3-Methylbenzonitrile620-22-435 % similar
2,5-Dimethoxybenzyl alcohol33524-31-135 % similar
Vanillic acid121-34-635 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-835 % similar
Apocynin498-02-235 % similar
3-Methoxytyramine554-52-935 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-335 % similar
2-Cyano-5-nitroanisole101084-96-235 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-335 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-235 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-634 % similar
2-Hydroxybenzonitrile611-20-134 % similar
Syringol91-10-134 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-634 % similar
Page 8 of 10