Compounds similar to this structure
C1=CC2=C(N=C1)N=CNC2=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9H-Pyrido(2,3-b)indole244-76-832 % similar
7-Azaindole-3-carbonitrile4414-89-532 % similar
4,6-Dihydroxy-5-methoxypyrimidine5193-84-032 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-832 % similar
5,6-Diamino-1,10-phenanthroline168646-54-631 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-331 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-331 % similar
7-Bromothieno(3,2-d)pyrimidin-4-ol31169-25-231 % similar
Benzo[h]quinoline230-27-331 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-631 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-230 % similar
Quinoline-5-carboxaldehyde22934-41-430 % similar
1,5-Naphthyridine254-79-530 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-530 % similar
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