Compounds similar to this structure
CCCCCc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
2-Bromo-5-hexylthiophene211737-28-933 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-833 % similar
Tetradecyltriphenylphosphonium bromide25791-20-233 % similar
Decyltriphenylphosphonium bromide32339-43-833 % similar
3-Butylthiophene34722-01-533 % similar
Octyltriphenylphosphonium bromide42036-78-233 % similar
2-Butylfuran4466-24-433 % similar
Hexyltriphenylphosphonium bromide4762-26-933 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-433 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
4-N-Butylphenyl isocyanate69342-47-833 % similar
9,10-Dibutoxyanthracene76275-14-433 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-533 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-533 % similar
3-(2-Pyridyl)-L-alanine37535-51-633 % similar
3-(2-Pyridyl)-D-alanine37535-52-733 % similar
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