Compounds similar to this structure
COc1ccc(C#N)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methoxyphenol52200-90-539 % similar
3-Amino-4-methylbenzonitrile60710-80-739 % similar
4-Bromo-2-methoxyphenol7368-78-739 % similar
4-Amino-3-methylbenzonitrile78881-21-739 % similar
4-Cyanophenol767-00-039 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-539 % similar
Homovanillyl alcohol2380-78-139 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-938 % similar
2,3-Dimethoxybenzonitrile5653-62-338 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-238 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
1,4-Dicyanobenzene623-26-738 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
3-Methoxycatechol934-00-938 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-938 % similar
4-Ethylguaiacol2785-89-938 % similar
Isophthalonitrile626-17-538 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-837 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-637 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-137 % similar
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