Compounds similar to this structure
Cc1cccc(C#N)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzonitrile64113-84-433 % similar
2-Cyanobenzenesulphonyl chloride69360-26-533 % similar
2-Piperidin-1-yl-benzonitrile72752-52-433 % similar
9,10-Dimethylanthracene781-43-133 % similar
4-Amino-3-methylbenzonitrile78881-21-733 % similar
2-Fluoro-4-methylbenzonitrile85070-67-333 % similar
O-Cresol95-48-733 % similar
2-Fluorotoluene95-52-333 % similar
O-Toluidine95-53-433 % similar
Mefenamic acid61-68-733 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-133 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
6-Amino-2-methylnicotinonitrile183428-90-232 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-732 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-432 % similar
3-Cyano-2-fluoro-6-picoline54957-80-132 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-732 % similar
2,6-Dimethoxybenzonitrile16932-49-332 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-832 % similar
2-(2-Methylphenyl)ethanol19819-98-832 % similar
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