Compounds similar to this structure
C1CNC2=C1C=CC=N2Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-133 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-933 % similar
1,5-Naphthyridine254-79-533 % similar
2,2'-Bipyridine-3,3'-diol36145-03-633 % similar
Indane496-11-733 % similar
Betahistine5638-76-633 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-733 % similar
8-Bromomethylquinoline7496-46-033 % similar
2-Hydrazinyl-3-(trifluoromethyl)pyridine89570-83-232 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-132 % similar
2-Chloro-3-pyridineacetonitrile101012-32-232 % similar
2-Methoxy-3-pyridinemethanol112197-16-732 % similar
1,8-Naphthyridine254-60-431 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-631 % similar
Betahistine dihydrochloride5579-84-031 % similar
Benzocyclobutene694-87-131 % similar
5-Bromoindoline22190-33-631 % similar
5-Fluoroindoline2343-22-831 % similar
5-Chloroindoline25658-80-431 % similar
N-Phenyl-2-pyridinemethanamine4329-81-131 % similar
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