Compounds similar to this structure
CC1=C(C=CC=N1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylbenzonitrile5925-93-932 % similar
2-Nitrobenzonitrile612-24-832 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-432 % similar
2-Fluoro-5-methylbenzonitrile64113-84-432 % similar
4-Bromo-2-methylbenzonitrile67832-11-532 % similar
2-Cyanobenzenesulphonyl chloride69360-26-532 % similar
2-Piperidin-1-yl-benzonitrile72752-52-432 % similar
5-Fluoro-2-methylbenzonitrile77532-79-732 % similar
2-Fluoro-4-methylbenzonitrile85070-67-332 % similar
7-Cyanoindole96631-87-732 % similar
2-Hydroxy-3-methylpyridine1003-56-132 % similar
2-Amino-3-methylpyridine1603-40-332 % similar
2-Chloro-3-methylpyridine18368-76-832 % similar
2-Bromo-3-methylpyridine3430-17-932 % similar
4-Cyanopyridine100-48-132 % similar
2,6-Pyridinedicarbonitrile2893-33-632 % similar
Quinoline91-22-532 % similar
1,5-Naphthyridine254-79-532 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-632 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-132 % similar
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