Compounds similar to this structure
C1=CC2=C(C=C1C#N)C=NN2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-542 % similar
1H-Indazole-4-carbonitrile861340-10-542 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-341 % similar
3-Quinolinecarbonitrile34846-64-541 % similar
Methyl 1H-indazole-5-carboxylate473416-12-540 % similar
Indazole-5-boronic acid pinacol ester862723-42-040 % similar
1,4-Dicyanobenzene623-26-739 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-539 % similar
6-Bromoindazole79762-54-239 % similar
Isophthalonitrile626-17-539 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
(1H-Indazol-6-yl)methanol916902-55-138 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-538 % similar
1H-Pyrazole-4-carbonitrile31108-57-338 % similar
6-Fluoro-1H-indazole348-25-438 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-138 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-638 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-637 % similar
3,4-Dihydroxybenzonitrile17345-61-837 % similar
3,4-Diaminobenzonitrile17626-40-337 % similar
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