Compounds similar to this structure
COc1ccc(C#N)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzeneacetonitrile93-17-452 % similar
1,2,4-Trimethoxybenzene135-77-350 % similar
5-Bromo-2-methoxybenzonitrile144649-99-050 % similar
2,6-Dimethoxybenzonitrile16932-49-350 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-450 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-350 % similar
2,3,4-Trimethoxybenzonitrile43020-38-850 % similar
5-Chloro-2-methoxybenzonitrile55877-79-750 % similar
2-Methoxybenzonitrile6609-56-950 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-948 % similar
2,4-Dimethoxybenzonitrile4107-65-748 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-748 % similar
2,4,6-Trimethoxybenzonitrile2571-54-248 % similar
3,4-Dimethoxytoluene494-99-548 % similar
1,2-Dimethoxybenzene91-16-748 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-647 % similar
Veratrole alcohol93-03-847 % similar
3,4-Diaminobenzonitrile17626-40-347 % similar
3,4-Dimethylbenzonitrile22884-95-347 % similar
Bromoveratrole2859-78-147 % similar
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