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.
2-Cyanobenzeneacetonitrile3759-28-233 % similar
2-(Trifluoromethyl)benzonitrile447-60-933 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2-Cyanobenzyl chloride612-13-533 % similar
2-(Methylthio)benzonitrile6609-54-733 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile214360-46-033 % similar
1-(2-Cyanophenyl)piperazine111373-03-633 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-233 % similar
Neopentyl glycol dibenzoate4196-89-833 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
2,3-Dimethylbenzonitrile5724-56-133 % similar
2-Aminobenzonitrile1885-29-632 % similar
2-Fluorobenzonitrile394-47-832 % similar
2-Iodobenzonitrile4387-36-432 % similar
2-Hydroxybenzonitrile611-20-132 % similar
2-Chlorobenzonitrile873-32-532 % similar
2-(Acetyloxy)benzonitrile5715-02-632 % similar
Methyl o-cyanobenzoate6587-24-232 % similar
2-Methylpyridine-3-carbonitrile1721-23-932 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
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