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.
3,5-Dimethoxyphenylacetonitrile13388-75-5100 % similar
(3-Methoxyphenyl)acetonitrile19924-43-768 % similar
(4-Methoxyphenyl)acetonitrile104-47-266 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-161 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-758 % similar
3,5-Dimethoxybenzyl chloride6652-32-055 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-455 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-252 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-752 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-351 % similar
3,5-Dimethoxybenzonitrile19179-31-850 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-350 % similar
1,3,5-Trimethoxybenzene621-23-850 % similar
3,5-Dimethoxybenzenemethanol705-76-050 % similar
3,5-Dimethoxybenzyl bromide877-88-350 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-049 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-049 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-149 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-849 % similar
4-Methoxybenzenepropanenitrile22442-48-448 % similar
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