Compounds similar to this structure
COc1cccc(C#N)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzonitrile5653-62-3100 % similar
2-Methoxybenzonitrile6609-56-971 % similar
2,3,4-Trimethoxybenzonitrile43020-38-870 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-562 % similar
1,2,3-Trimethoxybenzene634-36-659 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-753 % similar
2,3-Dimethoxytoluene4463-33-650 % similar
5-Chloro-2-methoxybenzonitrile55877-79-750 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-750 % similar
2,5-Dimethoxybenzonitrile5312-97-049 % similar
3,4,5-Trimethoxybenzonitrile1885-35-448 % similar
2,3-Dimethoxyphenol5150-42-548 % similar
1-Ethynyl-2-methoxybenzene767-91-948 % similar
1,2-Dimethoxybenzene91-16-748 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-647 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-447 % similar
5-Bromo-2-methoxybenzonitrile144649-99-046 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-446 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-346 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-446 % similar
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