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.
(2-Aminopyridin-3-yl)methanol23612-57-936 % similar
3-Fluoro-2-pyridinemethanol31181-79-036 % similar
2-Chloro-3-pyridinemethanol42330-59-636 % similar
1,5-Naphthyridine254-79-536 % similar
2,2'-Bipyridine-3,3'-diol36145-03-636 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-135 % similar
2-Pentylpyridine2294-76-035 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-635 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-735 % similar
8-Bromomethylquinoline7496-46-035 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-335 % similar
2-(3-Phenylpropyl)pyridine2110-18-134 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-634 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-134 % similar
2-Hexylpyridine1129-69-734 % similar
2-(Hydroxymethyl)-3-hydroxypyridine hydrochloride14173-30-934 % similar
2-Chloro-3-pyridineacetonitrile101012-32-233 % similar
2-Methoxy-3-pyridinemethanol112197-16-733 % similar
1,8-Naphthyridine254-60-433 % similar
(3-Fluoropyridin-2-yl)methanamine dihydrochloride312904-49-733 % similar
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