Compounds similar to this structure
c1c2c(nc3c1CCCC3)CCCC2Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4,5,6,7,8-Octahydroacridine1658-08-8100 % similar
5,6,7,8-Tetrahydroquinoxaline34413-35-941 % similar
Tetralin119-64-236 % similar
6,7-Dihydro-5H-cyclopenta[B]pyridine533-37-936 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-335 % similar
2,4-Dichloro-5,6,7,8-tetrahydroquinazoline1127-85-133 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-633 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-632 % similar
Indane496-11-730 % similar