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.
2-Methylphenylacetonitrile22364-68-731 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
Phenylglycine nitrile2973-50-431 % similar
2-(4-Methoxyphenyl)ethylamine55-81-231 % similar
2,6-Dichloro-4-methoxyaniline6480-66-631 % similar
2-(4-Methoxyphenyl)ethanol702-23-831 % similar
2,7-Dimethoxynaphthalene3469-26-931 % similar
(3-Methoxyphenyl)acetic acid1798-09-031 % similar
Methyl 3-methoxyphenylacetate18927-05-431 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-631 % similar
3-Nitrophenylacetonitrile621-50-131 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-531 % similar
4-Methoxybenzyl isothiocyanate3694-57-331 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-131 % similar
3,5-Dimethoxybenzhydrazide51707-38-131 % similar
Pterostilbene537-42-831 % similar
4-Nitrophenylacetonitrile555-21-531 % similar
4-Methoxybenzyl isocyanate56651-60-631 % similar
3-Fluoro-5-methoxyphenylboronic acid609807-25-231 % similar
2-Methoxy-9H-carbazole6933-49-931 % similar
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