Compounds similar to this structure
CCCCCC1=CC=CC=C1CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-chlorobenzene15499-27-143 % similar
4-Butylphenol1638-22-843 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-143 % similar
1-Bromo-4-butylbenzene41492-05-143 % similar
4-N-Butylbenzylamine57802-79-643 % similar
P-Octylacetophenone10541-56-742 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-542 % similar
4-Pentylbenzoic acid26311-45-542 % similar
6-Amyl-α-pyrone27593-23-342 % similar
1-(4-Hexylphenyl)ethanone37592-72-642 % similar
1-(4-Heptylphenyl)ethanone37593-03-642 % similar
1-(4-Nonylphenyl)ethanone37593-05-842 % similar
6CB41122-70-742 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-842 % similar
4-Pentylbenzoyl chloride49763-65-742 % similar
4'-Octyl-4-cyanobiphenyl52709-84-942 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-242 % similar
Hexane110-54-342 % similar
1-Heptyn-1-ylbenzene14374-45-942 % similar
3-Butylpyridine539-32-242 % similar
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