Compounds similar to this structure
CC1=C2C=CNC2=NC=C1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluoro-4-picoline884494-37-533 % similar
4-Amino-7H-pyrrolo[2,3-d]pyrimidine Hydrogen Sulfate769951-32-833 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-5-carboxylic acid920966-03-633 % similar
3-Bromo-7-azaindole74420-15-832 % similar
4-Iodo-7-aza-1H-indazole861881-02-932 % similar
2-Fluoro-4-methylpyridine461-87-032 % similar
3,4-Dimethylpyridine583-58-432 % similar
2-Methylimidazole693-98-132 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-232 % similar
2-Isopropyl-4-methylpyridin-3-amine1698293-93-432 % similar
4-Chloro-8-methylquinoline18436-73-232 % similar
6-Bromo-5-methyl-1H-indole248602-16-632 % similar
4-Methylpyridazin-3-ol33471-40-831 % similar
7-Methylindole933-67-531 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-631 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-731 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-631 % similar
2,2'-Biimidazole492-98-831 % similar
1,4-Dimethylnaphthalene571-58-431 % similar
1,5-Dimethylnaphthalene571-61-931 % similar
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