Compounds similar to this structure
CC1=CC2=C(N1)N=CC=C2Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-7-azaindole23612-48-8100 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-151 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-850 % similar
2-Methylindole95-20-548 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-048 % similar
1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-347 % similar
1H-Pyrrolo[2,3-b]pyridine271-63-644 % similar
7-Chloro-2-methyl-1H-pyrrolo[2,3-C]pyridine874013-97-543 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-842 % similar
7-Methylquinoline612-60-240 % similar
6-Methylquinoline91-62-340 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-339 % similar
8-Methylquinoline611-32-538 % similar
1,8-Naphthyridine254-60-438 % similar
5-Methyl-1,10-phenanthroline3002-78-638 % similar
2,5-Dimethylindole1196-79-837 % similar
9H-Pyrido[2,3-b]indole244-76-837 % similar
4-Chloro-6-methyl-7H-pyrrolo[2,3-D]pyrimidine35808-68-537 % similar
1,10-Phenanthroline66-71-737 % similar
2-Methyl-[1,8]naphthyridine1569-16-036 % similar
Page 1 of 6