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.
4-Cyano-4′-pentylbiphenyl40817-08-132 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-032 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-532 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-232 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-132 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-832 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-932 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-631 % similar
3-Isoquinolinecarbonitrile26947-41-131 % similar
4-Cyanophenyl isothiocyanate2719-32-631 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-131 % similar
4-Cyanobenzamide3034-34-231 % similar
2-Cyano-5-fluoropyridine327056-62-231 % similar
5-Bromonicotinonitrile35590-37-531 % similar
4-Cyanophenyl isocyanate40465-45-031 % similar
2-Amino-5-cyanopyridine4214-73-731 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
3-Amino-6-cyanopyridine55338-73-331 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-431 % similar
2-Cyano-5-hydroxypyridine86869-14-931 % similar
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