Compounds similar to this structure
CC1=NC2=C(C=C1)C3=C(O2)C(=CC=C3)C4=CC=CC=N4Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-(pyridin-2-yl)benzofuro[2,3-B]pyridine1609373-99-0100 % similar
2-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-B]pyridine1609374-04-047 % similar
2-Methylbenzofuro[2,3-B]pyridin-8-yl trifluoromethanesulfonate1609373-98-944 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-238 % similar
4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine306935-55-737 % similar
Terpyridine1148-79-437 % similar
2-(2-Bromophenyl)pyridine109306-86-736 % similar
2-Chloro-4-methylpyrimidine13036-57-235 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-535 % similar
2-Methyl-[1,8]naphthyridine1569-16-035 % similar
2-Methylpyridine109-06-834 % similar
2-Methylpyridine1333-41-134 % similar
6,6′-Dimethyl-2,2′-bipyridine4411-80-734 % similar
5-Chloroquinaldine4964-69-634 % similar
2,2′-Bipyridine366-18-733 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-733 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-233 % similar
4-Chloro-2,2'-bipyridine14162-94-833 % similar
2-(4-Methylphenyl)pyridine4467-06-533 % similar
2-(4-Chlorophenyl)pyridine5969-83-533 % similar
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