Compounds similar to this structure
COc1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-methylbenzonitrile3556-60-349 % similar
3-Methylanisole100-84-548 % similar
3-Methoxybenzenethiol15570-12-448 % similar
3-Chloroanisole2845-89-848 % similar
3-Fluorobenzonitrile403-54-348 % similar
1-Fluoro-3-methoxybenzene456-49-548 % similar
3-Chlorobenzonitrile766-84-748 % similar
3-Cyanophenol873-62-148 % similar
Anisole100-66-348 % similar
Methyl m-cyanobenzoate13531-48-147 % similar
3-Bromo-4-methoxybenzonitrile117572-79-947 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-047 % similar
2-Bromo-5-methoxybenzonitrile138642-47-447 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-247 % similar
3-Fluoro-4-methoxybenzonitrile331-62-447 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-347 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-647 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-947 % similar
3-Methoxydiphenylamine101-16-647 % similar
3-Ethylbenzonitrile34136-57-747 % similar
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