Compounds similar to this structure
COC1=CC(=CC(=C1)CC#N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyresorcinol2174-64-335 % similar
1,3-Dichloro-5-methoxybenzene33719-74-335 % similar
1,3-Dibromo-5-methoxybenzene74137-36-335 % similar
1,3-Difluoro-5-methoxybenzene93343-10-335 % similar
3-Thiopheneacetonitrile13781-53-835 % similar
2,4-Dimethoxybenzonitrile4107-65-735 % similar
2,5-Dimethoxybenzonitrile5312-97-035 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-035 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-435 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-335 % similar
Anisole100-66-334 % similar
Resveratrol trimethyl ether22255-22-734 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-634 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-434 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-634 % similar
N-Methyl-4-methoxybenzylamine702-24-934 % similar
4-Pyridylacetonitrile hydrochloride92333-25-034 % similar
N-Benzyl-4-methoxyaniline17377-95-634 % similar
3-Methoxyphenethylamine2039-67-034 % similar
2-Amino-5-methoxybenzonitrile23842-82-234 % similar
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