Compounds similar to this structure
C1CNCC2=C1C=CC=N2.ClEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-531 % similar
Methanone, (3,4-dihydro-2(1H)-isoquinolinyl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-, hydrochloride (1:1)1219957-23-931 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-631 % similar
(3-Bromopyridin-2-yl)methanol52378-64-031 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-331 % similar
Picolyl chloride hydrochloride6959-47-331 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-631 % similar
Indoline496-15-131 % similar
3,4-Dihydro-1(2H)-quinolinyl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridin-3-yl)methanone hcl1220033-90-831 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-330 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-630 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-230 % similar
2-Fluoro-3-pyridinemethanol131747-55-230 % similar
3-Methyl-2-pyridinemethanamine153936-26-630 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-530 % similar
(2-Aminopyridin-3-yl)methanol23612-57-930 % similar
3-Fluoro-2-pyridinemethanol31181-79-030 % similar
2-Chloro-3-pyridinemethanol42330-59-630 % similar
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