Compounds similar to this structure
COc1ccc(C#N)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzonitrile6609-57-038 % similar
2-Methoxybenzeneacetonitrile7035-03-238 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-838 % similar
Tris(2-methoxyphenyl)phosphine4731-65-138 % similar
2-Methoxy-1-naphthaldehyde5392-12-138 % similar
Menbutone3562-99-037 % similar
5-Methoxyquinoline6931-19-737 % similar
9,10-Dicyanoanthracene1217-45-437 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-737 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-837 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-337 % similar
2-Aminobenzonitrile1885-29-636 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-936 % similar
2-Methylbenzonitrile529-19-136 % similar
2-Bromoanisole578-57-436 % similar
2-Methylanisole578-58-536 % similar
O-Anisidine90-04-036 % similar
3-Cyanoindole5457-28-336 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-436 % similar
4-Formyl-3-methoxybenzonitrile21962-45-836 % similar
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