Compounds similar to this structure
c1cnc2c(c1)CCCC2Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydroquinoline10500-57-9100 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-991 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-753 % similar
5,6,7,8-Tetrahydroquinoxaline34413-35-952 % similar
Tetralin119-64-248 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-547 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-244 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-844 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-542 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-342 % similar
Indane496-11-742 % similar
1,2,3,4,5,6,7,8-Octahydroacridine1658-08-841 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-538 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-638 % similar
Dipentylbenzene635-89-238 % similar
(3-Bromopyridin-2-yl)methanol52378-64-038 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-638 % similar
2-Fluoro-3-pyridinemethanol131747-55-236 % similar
3-Methyl-2-pyridinemethanamine153936-26-636 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-536 % similar
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