Compounds similar to this structure
C1CNC2=C1C=CC=N2Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-5100 % similar
5,6,7,8-Tetrahydroquinoline10500-57-947 % similar
6,7-Dihydro-5H-cyclopenta[B]pyridine533-37-947 % similar
Indoline496-15-145 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-544 % similar
Tetrahydroisoquinoline91-21-435 % similar
3-Chloro-2-hydrazinylpyridine22841-92-535 % similar
7-Indolinecarbonitrile115661-82-035 % similar
Tetrahydroquinoline635-46-134 % similar
2-Fluoro-3-pyridinemethanol131747-55-234 % similar
2-Chloro-3-pyridinemethanol42330-59-634 % similar
Tetralin119-64-233 % similar
1,5-Naphthyridine254-79-533 % similar
Indane496-11-733 % similar
Betahistine5638-76-633 % similar
1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-733 % 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
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