Compounds similar to this structure
c1cc2cc[nH]c2cn1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-5-methanamine81881-74-531 % similar
6-Bromo-1H-pyrrolo[3,2-b]pyridine944937-53-531 % similar
1,6-Naphthyridine253-72-531 % similar
3-Bromo-4-methylpyridine3430-22-631 % similar
3,4-Dibromopyridine13534-90-231 % similar
3,4-Dichloropyridine55934-00-431 % similar
3,4-Dimethylpyridine583-58-431 % similar
6-Chloro-5-fluoro-1H-indole122509-72-231 % similar
5-Bromo-6-chloro-1H-indole122531-09-331 % similar
5-Chloro-6-fluoroindole169674-57-131 % similar
1,7-Naphthyridin-8-amine17965-82-131 % similar
6-Methoxyisoquinoline52986-70-631 % similar
6-Isopropylisoquinoline790304-84-631 % similar
4-Hydroxyquinoline611-36-930 % similar
3-Methylpyridine108-99-630 % similar
3-(5-Azaindole)carboxylic acid119248-43-030 % similar
6-(Phenylmethoxy)-1H-indole15903-94-330 % similar
Methyl indole-6-carboxylate50820-65-030 % similar
3-Bromopyridine626-55-130 % similar
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