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.
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-632 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
3-Chloro-2-methylbenzonitrile54454-12-532 % similar
9-Cyanoanthracene1210-12-431 % similar
2-Cyanobiphenyl24973-49-731 % similar
3,4-Dimethoxytoluene494-99-531 % similar
3',4'-Dimethoxyflavone4143-62-831 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-931 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-431 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-331 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-731 % similar
3,4-Dimethoxybenzophenone4038-14-631 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-531 % similar
2-Cyano-4'-methylbiphenyl114772-53-131 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-331 % similar
4-Fluoro-2-methylbenzonitrile147754-12-931 % similar
2-Methoxyphenyl acetate15212-03-031 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-031 % similar
3-Fluoro-2-methylbenzonitrile185147-06-231 % similar
2-Methoxyphenethylamine2045-79-631 % similar
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