Compounds similar to this structure
C1=CC=C2C=NC(=CC2=C1)C#NEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Isoquinolinecarbonitrile26947-41-1100 % similar
3-Chloroisoquinoline19493-45-948 % similar
2,3-Dicyanonaphthalene22856-30-048 % similar
3-Methylisoquinoline1125-80-047 % similar
Isoquinolin-3-amine25475-67-647 % similar
3-Bromoisoquinoline34784-02-647 % similar
3(2H)-Isoquinolinone7651-81-247 % similar
3-Quinolinecarbonitrile34846-64-545 % similar
2,4-Pyridinedicarbonitrile29181-50-845 % similar
2-Cyanopyridine100-70-945 % similar
2-Quinolinecarbonitrile1436-43-744 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-544 % similar
2-Cyano-5-fluoropyridine327056-62-244 % similar
3-Amino-6-cyanopyridine55338-73-344 % similar
2-Cyano-5-hydroxypyridine86869-14-944 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-344 % similar
2-Naphthalenecarbonitrile613-46-743 % similar
2,6-Pyridinedicarbonitrile2893-33-643 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-943 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-442 % similar
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