Compounds similar to this structure
c1cnc2cc[nH]c2c1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-B]pyridine272-49-1100 % similar
1,5-Naphthyridine254-79-548 % similar
1H-Pyrrolo[2,3-B]pyridine271-63-645 % similar
6-Chloro-1H-pyrrolo[3,2-B]pyridine1021339-19-444 % similar
6-Bromo-1H-pyrrolo[3,2-B]pyridine944937-53-544 % similar
Pyrido[2,3-B]pyrazine322-46-341 % similar
2-Chloro-5H-pyrrolo[3,2-D]pyrimidine1119280-66-841 % similar
7-Chloro-1H-pyrrolo[3,2-B]pyridine357263-48-041 % similar
Imidazo[4,5-B]pyridine273-21-240 % similar
1H-Indol-4-ol2380-94-139 % similar
1,7-Naphthyridin-8-amine17965-82-138 % similar
9H-Pyrido[2,3-B]indole244-76-838 % similar
5-Hydroxyquinoline578-67-638 % similar
Quinoline monohydrochloride530-64-337 % similar
7-Methylquinoline612-60-236 % similar
Quinoxaline91-19-036 % similar
4-Chloroindole25235-85-235 % similar
1,6-Naphthyridine253-72-535 % similar
1H-Pyrrolo[2,3-C]pyridine271-29-435 % similar
1H-Pyrrolo[3,2-C]pyridine271-34-135 % similar
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