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-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-5100 % similar
3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine20348-23-648 % similar
5,6,7,8-Tetrahydroquinoline10500-57-947 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-947 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-746 % similar
Indoline496-15-145 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-544 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-839 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-838 % similar
Tetrahydroisoquinoline91-21-435 % similar
3-Chloro-2-hydrazinylpyridine22841-92-535 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-635 % similar
7-Indolinecarbonitrile115661-82-035 % similar
Tetrahydroquinoline635-46-134 % similar
2-Fluoro-3-pyridinemethanol131747-55-234 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-534 % similar
(2-Aminopyridin-3-yl)methanol23612-57-934 % similar
2-Chloro-3-pyridinemethanol42330-59-634 % similar
Tetralin119-64-233 % similar
4-Chloro-6,7-dihydro-5H-pyrrolo(2,3-d)pyrimidine16372-08-033 % similar
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