Compounds similar to this structure
c1cc2c(cn1)CCCC2Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydroisoquinoline36556-06-6100 % similar
1H,2H,3H-Pyrrolo(3,4-c)pyridine dihydrochloride6000-50-650 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-447 % similar
Tetralin119-64-245 % similar
1,3-Bis(4′-pyridyl)propane17252-51-642 % similar
3-Ethyl-4-methylpyridine529-21-540 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-539 % similar
1,2-Bis(4-pyridyl)ethane4916-57-839 % similar
Indane496-11-739 % similar
4-Aminopyridine-3-methanol138116-34-439 % similar
(3-Bromopyridin-4-yl)methanol146679-66-539 % similar
(4-Bromopyridin-3-yl)methanol197007-87-739 % similar
3-Fluoro-4-(hydroxymethyl)pyridine870063-60-839 % similar
5,6,7,8-Tetrahydroquinoline10500-57-938 % similar
4-Pyridinebutanol5264-15-338 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-338 % similar
4-(3-Phenylpropyl)pyridine2057-49-037 % similar
Dipentylbenzene635-89-236 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-335 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-634 % similar
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