Compounds similar to this structure
C1=CC=C2C=NC(=CC2=C1)NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-(trifluoromethyl)pyridine106447-97-632 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-932 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-532 % similar
6-Aminoquinoline580-15-432 % similar
7-Aminoquinoline580-19-832 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-932 % similar
3-Amino-5-phenylpyrazole827-41-832 % similar
6-Amino-4(3H)-pyrimidinone1193-22-232 % similar
2-Naphthylhydrazine2243-57-432 % similar
Quinazoline253-82-732 % similar
Acridine260-94-632 % similar
Naphthalene91-20-332 % similar
Pyrazolo[1,5-a]pyrimidin-2-amine1159982-76-931 % similar
2-Aminoisonicotinamide13538-42-631 % similar
3-Quinolinecarbonitrile34846-64-531 % similar
2,3-Dicyanonaphthalene22856-30-031 % similar
Aminopyrazine5049-61-631 % similar
Quinoline91-22-531 % similar
2-Amino-5-nitro-4-picoline21901-40-631 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-631 % similar
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