Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)C#NEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-pyridinecarbonitrile42242-11-537 % similar
2-Chloro-3-cyanopyridine6602-54-637 % similar
3-Iodopyridine-2-carbonitrile827616-52-437 % similar
3-Hydroxypyridine-2-carbonitrile932-35-437 % similar
2-Cyano-3-fluoropyridine97509-75-637 % similar
2-Pyrimidinecarbonitrile14080-23-036 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-736 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-335 % similar
9,10-Dicyanoanthracene1217-45-434 % similar
1,8-Naphthyridine254-60-434 % similar
9H-Pyrido(2,3-b)indole244-76-834 % similar
5H-Pyrido(3,2-b)indole245-08-934 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-434 % similar
4,5-Dicyanoimidazole1122-28-733 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-533 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-833 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-933 % similar
Nicotinonitrile100-54-932 % similar
Benzo[h]quinoline230-27-332 % similar
Pyridazine-3-carbonitrile53896-49-432 % similar
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