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-Chloro-2-pyridinecarbonitrile89809-64-331 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-431 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-731 % similar
2-Cyanopyridine100-70-931 % similar
3-Thiophenecarbonitrile1641-09-431 % similar
2-Methylbenzonitrile529-19-131 % similar
5-Methyl-2-pyrazinamine5521-58-431 % similar
2-Chloro-5-methylpyrazine59303-10-531 % similar
2,6-Dimethylbenzonitrile6575-13-931 % similar
2-Bromo-5-methylpyrazine98006-90-731 % similar
2,3-Dicyanopyrazine13481-25-931 % similar
3-Chloro-4-methoxybenzonitrile102151-33-731 % similar
3-Bromo-4-methoxybenzonitrile117572-79-931 % similar
2-Chloro-3-cyano-4,6-dimethylpyridine14237-71-931 % similar
4-Amino-3-ethylbenzonitrile170230-87-231 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-231 % similar
3-Ethoxybenzonitrile25117-75-331 % similar
3-Fluoro-4-methoxybenzonitrile331-62-431 % similar
6CB41122-70-731 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-831 % similar
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