Compounds similar to this structure
C1=C(C(=NC(=N1)Cl)Cl)C#NEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroisonicotinonitrile32710-65-933 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-033 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
3-Amino-4-cyanopyridine78790-79-133 % similar
3,5,6-Trichloro-[1,2,4]triazine873-41-633 % similar
2,6-Dichloro-4-methyl-3-pyridinecarbonitrile875-35-433 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-833 % similar
Isopropanyl 2,4-dichloropyrimidine-5-carboxylate69312-43-233 % similar
4-Amino-5-cyanopyrimidine16357-69-032 % similar
4-Chloro-2-methylbenzonitrile50712-68-032 % similar
3,5-Dichloro-2-cyanopyridine85331-33-532 % similar
2,5-Dichloropyrimidin-4-amine89180-51-832 % similar
2,4,6-Trichloro-5-methylpyrimidine1780-36-532 % similar
Dichloro-s-triazine2831-66-532 % similar
Phthalonitrile91-15-632 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-332 % similar
6-Chloromethyl-2-cyanopyridine135450-23-632 % similar
6-Bromopyridine-2-carbonitrile122918-25-631 % similar
Pyridine-2,3-dicarbonitrile17132-78-431 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-131 % similar
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