Compounds similar to this structure
C1=C(C(=NC(=N1)Cl)N)C#NEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-fluorobenzonitrile115661-37-531 % similar
4-Amino-3-chlorobenzonitrile21803-75-831 % similar
2-Amino-5-bromobenzonitrile39263-32-631 % similar
4-Chloro-2-methylbenzonitrile50712-68-031 % similar
2-Amino-5-methylbenzonitrile5925-93-931 % similar
2-Amino-5-fluorobenzonitrile61272-77-331 % similar
3,5-Dichloro-2-cyanopyridine85331-33-531 % similar
5-Chloropyrimidin-4-amine101257-82-331 % similar
2,4-Dichloro-5-iodopyrimidine13544-44-031 % similar
2,4-Dichloro-5-methylpyrimidine1780-31-031 % similar
2,4-Dichloro-5-fluoropyrimidine2927-71-131 % similar
5-Bromo-2,4-dichloropyrimidine36082-50-531 % similar
6-Chloro-2,3-diaminopyridine40851-95-431 % similar
3-Chloropyrazine-2-carbonitrile55557-52-331 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
2,6-Pyridinedicarbonitrile2893-33-630 % similar
5,6-Dichloro-2,3-dicyanopyrazine56413-95-730 % similar
4-Chloro-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile24391-41-130 % similar
Dichloro-s-triazine2831-66-530 % similar
Phthalonitrile91-15-630 % similar
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