Compounds similar to this structure
C1=CC2=C(C=CN2)N=C1C#NEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-7100 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-553 % similar
5-Bromo-4-azaindole1000341-51-448 % similar
2-Quinolinecarbonitrile1436-43-748 % similar
2,6-Pyridinedicarbonitrile2893-33-643 % similar
Indole-5-carbonitrile15861-24-242 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid872355-64-141 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-039 % similar
2-Chloro-5H-pyrrolo[3,2-D]pyrimidine1119280-66-839 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-138 % similar
1H-Indole-6-carbonitrile15861-36-638 % similar
4-Cyanoindole16136-52-038 % similar
6-Bromopyridine-2-carbonitrile122918-25-637 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-837 % similar
Pyrrole-2-carbonitrile4513-94-436 % similar
6-Methyl-2-pyridinecarbonitrile1620-75-336 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-536 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-836 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-436 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-134 % similar
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