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.
Benzocyclobutene694-87-133 % similar
2-Pyridinepropanol2859-68-932 % similar
2-Butylpyridine5058-19-532 % similar
Dipicolylamine1539-42-032 % similar
Julolidine479-59-432 % similar
Tetrahydroquinoline635-46-132 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-832 % similar
1,10-Phenanthroline66-71-732 % similar
2-Chloro-3-pyridineacetic acid61494-55-132 % similar
Betahistine5638-76-631 % similar
Benzosuberone826-73-331 % similar
2,2′-Dipyridylamine1202-34-231 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-631 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-931 % similar
Quinoline91-22-531 % similar
3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine20348-23-631 % similar
Nonylphenol25154-52-331 % similar
1-Tetralone oxime3349-64-231 % similar
2-Heptylphenol5284-22-031 % similar
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