Compounds similar to this structure
C1=CN=C(C=C1C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-2-fluorophenol405-04-932 % similar
3-Bromo-4-methylbenzonitrile42872-74-232 % similar
3-(Chloromethyl)benzonitrile64407-07-432 % similar
3-Bromo-4-fluorobenzonitrile79630-23-232 % similar
3-Fluoro-4-iodobenzonitrile887266-99-132 % similar
3-Bromo-4-chlorobenzonitrile948549-53-932 % similar
4-Cyanobenzylamine10406-25-432 % similar
4-(Methylthio)benzonitrile21382-98-932 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-832 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-132 % similar
2-Pyrimidinecarbonitrile14080-23-032 % similar
5-Cyanopyrimidine40805-79-632 % similar
Aminopyrazine5049-61-632 % similar
2-Cyanoisonicotinic acid161233-97-232 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbonitrile770-30-932 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-932 % similar
3-Isocyanatobenzonitrile16413-26-632 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-532 % similar
Pyridine-2,3-dicarbonitrile17132-78-431 % similar
4-Amino-5-cyanoimidazole5098-11-331 % similar
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