Compounds similar to this structure
COc1cccc(OC)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzonitrile16932-49-3100 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-772 % similar
2-Methoxybenzonitrile6609-56-963 % similar
2,4,6-Trimethoxybenzonitrile2571-54-261 % similar
2,3-Dimethoxybenzonitrile5653-62-360 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-358 % similar
1,2-Dimethoxybenzene91-16-757 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-853 % similar
3,4-Dimethoxybenzonitrile2024-83-150 % similar
2,2'-Dimethoxybiphenyl4877-93-450 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-750 % similar
1,2,3-Trimethoxybenzene634-36-650 % similar
2-Chloroanisole766-51-850 % similar
3-Methoxy-2-nitro benzonitrile142596-50-749 % similar
1-Methoxynaphthalene2216-69-548 % similar
Tris(2-methoxyphenyl)phosphine4731-65-148 % similar
2,6-Dimethoxytoluene5673-07-448 % similar
3-Chloro-4-methoxybenzonitrile102151-33-747 % similar
5-Chloro-2-methoxybenzonitrile55877-79-747 % similar
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-847 % similar
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