Compounds similar to this structure
C1=CN=C(C=C1N)C#NEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-pyridinecarbonitrile89809-64-334 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-734 % similar
1-Isoquinolinecarbonitrile1198-30-733 % similar
1,3-Thiazole-2-carbonitrile1452-16-033 % similar
3-Amino-5-fluorobenzonitrile210992-28-233 % similar
3-Chloropyridine-2-carbonitrile38180-46-033 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-533 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-033 % similar
4-Oxazolecarbonitrile55242-84-733 % similar
1H-Imidazole-5-carbonitrile57090-88-733 % similar
6-Aminoquinoline580-15-433 % similar
7-Aminoquinoline580-19-833 % similar
3-Amino-4-cyanopyridine78790-79-133 % similar
4-Amino-3-fluorobenzonitrile63069-50-132 % similar
3,4-Diaminobenzonitrile17626-40-332 % similar
4-Cyanopyridine100-48-132 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-132 % similar
2-Pyrimidinecarbonitrile14080-23-032 % similar
4-Aminopyridazine20744-39-232 % similar
M-Phenylenediamine108-45-232 % similar
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