Compounds similar to this structure
C1=CC(=C(N=C1)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropyridine-2-carbonitrile38180-46-0100 % similar
Pyridine-2,3-dicarbonitrile17132-78-459 % similar
3-Bromopyridine-2-carbonitrile55758-02-657 % similar
3-Methyl-2-pyridinecarbonitrile20970-75-655 % similar
3-Amino-2-pyridinecarbonitrile42242-11-555 % similar
3-Iodopyridine-2-carbonitrile827616-52-455 % similar
3-Hydroxy-2-pyridinecarbonitrile932-35-455 % similar
3,5-Dichloro-2-cyanopyridine85331-33-553 % similar
3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile31255-57-951 % similar
2,6-Dichlorobenzonitrile1194-65-650 % similar
2,3-Dicyanopyrazine13481-25-950 % similar
3-Chloropyrazine-2-carbonitrile55557-52-350 % similar
2-Chloro-3-cyanopyridine6602-54-650 % similar
2-Cyanopyridin-3-ylboronic acid874290-88-750 % similar
2,3-Dichloropyridine2402-77-948 % similar
2-Chlorobenzonitrile873-32-548 % similar
2-Cyano-3-nitropyridine51315-07-246 % similar
1-Isoquinolinecarbonitrile1198-30-745 % similar
4-Chloro-2-cyanopyridine19235-89-345 % similar
3-Chloro-2-fluoro-pyridine1480-64-445 % similar
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