Compounds similar to this structure
C1=CN2C=CN=C2C(=C1)NEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminoquinoline611-34-735 % similar
1-(2-Aminophenyl)pyrrole6025-60-134 % similar
3-Amino-2-pyridinecarbonitrile42242-11-534 % similar
Imidazo[1,2-a]pyridin-5-amine66358-23-434 % similar
6,8-Dibromoimidazo[1,2-A]pyridine1202450-63-232 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-632 % similar
6,8-Dibromoimidazo[1,2-a]pyrazine63744-22-932 % similar
2-Chloropyridine-3,4-diamine39217-08-832 % similar
Imidazo[1,2-a]pyrazine274-79-332 % similar
1,5-Diaminonaphthalene2243-62-132 % similar
2-Nitro-3-pyridinamine13269-19-732 % similar
3-Aminopicolinic acid1462-86-832 % similar
2,6-Diaminotoluene823-40-531 % similar
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-631 % similar
8-Chloro-2-methylimidazo[1,2-A]pyrazine85333-43-331 % similar
5-Aminoisoquinoline1125-60-631 % similar
7-Fluoro-imidazo[1,2-A]pyridine1260903-17-031 % similar
3-Bromo-2-chloropyridin-4-amine215364-85-531 % similar
8-Isoquinolinamine23687-27-631 % similar
7-Chloroimidazo(1,2-a)pyridine4532-25-631 % similar
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