Compounds similar to this structure
C1=CC(=NC=C1N)C#NEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-fluorobenzonitrile53312-80-437 % similar
5-Amino-2-fluorobenzonitrile53312-81-537 % similar
4-Amino-2-bromobenzonitrile53312-82-637 % similar
3-Aminobenzonitrile2237-30-136 % similar
2,4-Pyridinedicarbonitrile29181-50-836 % similar
6-Chloro-3-pyridazinecarbonitrile35857-89-736 % similar
5-Aminopicolinic acid24242-20-436 % similar
6-Ethoxypyridin-3-amine52025-34-036 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-136 % similar
2,5-Diaminopyrimidine22715-27-136 % similar
2-Quinolinecarbonitrile1436-43-735 % similar
2-Aminothiazole-5-carbonitrile51640-52-935 % similar
3-Aminoquinoline580-17-635 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-435 % similar
6-Morpholinopyridin-3-amine52023-68-435 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-935 % similar
2-Chloropyrimidin-5-amine56621-90-034 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-534 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-034 % similar
4-Oxazolecarbonitrile55242-84-734 % similar
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