Compounds similar to this structure
C1=CC(=NC(=C1)N)C#NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-cyanopyridine42182-27-438 % similar
4-Aminopyridine-2-carbonitrile98139-15-238 % similar
2-Aminopyridine504-29-038 % similar
3-Aminobenzonitrile2237-30-136 % similar
6-Chloro-3-pyridazinecarbonitrile35857-89-736 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-736 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-536 % similar
6-Aminopyridine-2-carboxylic acid23628-31-136 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-436 % similar
2-Aminobenzonitrile1885-29-635 % similar
3-Isoquinolinecarbonitrile26947-41-135 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-535 % similar
6-Chloro-2-pyrazinecarbonitrile6863-74-735 % similar
2-Cyano-5-hydroxypyridine86869-14-935 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-335 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-735 % similar
Isophthalonitrile626-17-534 % similar
4-Amino-2-chloropyrimidine7461-50-934 % similar
2-Amino-3-bromobenzonitrile114344-60-434 % similar
4-Chloro-2-cyanopyridine19235-89-334 % similar
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