Compounds similar to this structure
CCCCC(CCCC)c1ccncc1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromohexane3377-86-431 % similar
Pentylbenzene538-68-131 % similar
3-Methylheptane589-81-131 % similar
(R)-2-Aminohexane70095-40-831 % similar
(S)-2-Aminohexane70492-67-031 % similar
3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-831 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-331 % similar
4-Methylpyridine108-89-431 % similar
2-(2-Ethylhexyl)thiophene4891-44-531 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-031 % similar
2-(Tributylstannyl)pyridine17997-47-631 % similar
1-Methyl-3-phenylpiperidine19509-11-631 % similar
4-Cyclohexylbenzoic acid20029-52-131 % similar
2-(Tributylstannyl)pyrazine205371-27-331 % similar
2-Butoxypyridine27361-16-631 % similar
Tetra-(2-ethylhexoxy)silane115-82-231 % similar
2-Butylthiophene1455-20-531 % similar
Butylimidazole4316-42-131 % similar
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-130 % similar
Di(2-ethylhexyl)ether10143-60-930 % similar
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