Compounds similar to this structure
C1=C(C=NC=N1)C#NEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromopyridine-4-carbonitrile870244-34-137 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile402718-29-036 % similar
5-Pyrimidinemethanol25193-95-736 % similar
3-Quinolinecarbonitrile34846-64-535 % similar
5-Chloropyrimidine17180-94-835 % similar
5-Methylpyrimidine2036-41-135 % similar
Pyrimidin-5-ol26456-59-735 % similar
5-Iodopyrimidine31462-58-535 % similar
5-Bromopyrimidine4595-59-935 % similar
Pyrimidin-5-amine591-55-935 % similar
5-Fluoropyrimidine675-21-835 % similar
4-Methylbenzonitrile104-85-835 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-235 % similar
4-Fluorobenzonitrile1194-02-135 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-635 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-935 % similar
3,5-Dihydroxybenzonitrile19179-36-335 % similar
3,5-Dimethylbenzonitrile22445-42-735 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-935 % similar
4-Iodobenzonitrile3058-39-735 % similar
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