Compounds similar to this structure
CCCCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dinonyl-2,2′-bipyridine142646-58-044 % similar
4-(4-Fluorophenyl)butanoic acid589-06-044 % similar
4-Butylbenzaldehyde1200-14-244 % similar
4-Butylphenylboronic acid145240-28-444 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-544 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-343 % similar
4-Fluorobenzeneacetonitrile459-22-343 % similar
2-Pentyl-9,10-anthracenedione13936-21-543 % similar
Fingolimod162359-55-943 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-443 % similar
4-Fluorobenzylamine140-75-043 % similar
p-Fluorotoluene-alpha-thiol15894-04-943 % similar
4-Fluorobenzyl bromide459-46-143 % similar
4-Fluorobenzyl alcohol459-56-343 % similar
Hydrogenated cardanol501-24-643 % similar
2-Pentylpyridine2294-76-042 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-742 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-542 % similar
Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-042 % similar
4-N-Butylbenzamide107377-07-141 % similar
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