Compounds similar to this structure
CC1(C)COB(c2ccccc2C#N)OC1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
3-Chloro-2-methylbenzonitrile54454-12-532 % similar
2-Cyanobiphenyl24973-49-732 % similar
1-Naphthalenecarbonitrile86-53-332 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide377780-72-831 % similar
2-Cyano-4'-methylbiphenyl114772-53-131 % similar
3-Fluoro-2-methylbenzonitrile185147-06-231 % similar
4,4,5,5-Tetramethyl-2-o-tolyl-1,3,2-dioxaborolane195062-59-031 % similar
2-(Difluoromethoxy)benzonitrile56935-78-531 % similar
2-Cyanobenzenesulphonyl chloride69360-26-531 % similar
2-Acetylbenzonitrile91054-33-031 % similar
2,3-Dicyanonaphthalene22856-30-031 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-830 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-430 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-730 % similar
2-(2-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane870195-94-130 % similar
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane876062-39-430 % similar
Pyridine-2,3-dicarbonitrile17132-78-430 % similar
9-Phenanthrenecarbonitrile2510-55-630 % similar
2,3-Dichlorobenzonitrile6574-97-630 % similar
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