Compounds similar to this structure
CC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Cyano-2-methylpyridine3222-48-8100 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-559 % similar
2-Bromo-5-cyanopyridine139585-70-953 % similar
6-Chloronicotinonitrile33252-28-753 % similar
2-Fluoropyridine-5-carbonitrile3939-12-653 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-953 % similar
4-Cyano-2-methylpyridine2214-53-152 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-548 % similar
4-Methylbenzonitrile104-85-846 % similar
2,5-Dimethylpyridine589-93-546 % similar
1,4-Dicyanobenzene623-26-746 % similar
5-Cyanopyridine-2-boronic acid pinacol ester1073353-83-945 % similar
5-Cyanopicolinic acid53234-55-244 % similar
(6-Methylpyridin-3-yl)methanol34107-46-544 % similar
5-Hydroxy-2-methylpyridine1121-78-443 % similar
5-Fluoro-2-methylpyridine31181-53-043 % similar
5-Bromo-2-methylpyridine3430-13-543 % similar
5-Amino-2-methylpyridine3430-14-643 % similar
4-Pyridazinecarbonitrile68776-62-543 % similar
5-Chloro-2-methylpyridine72093-07-343 % similar
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