Compounds similar to this structure
CCCCCCCC1=CC=CC=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Eth-1-ynyl-4-hexylbenzene79887-11-941 % similar
Butyl salicylate2052-14-440 % similar
2-Allylphenol1745-81-940 % similar
Np-4026027-38-340 % similar
2-Heptylbenzimidazole5851-49-040 % similar
Dinonylnaphthalenesulfonic acid25322-17-240 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-039 % similar
Indane496-11-739 % similar
Fingolimod162359-55-939 % similar
2-Pentylfuran3777-69-339 % similar
2-Pentylthiophene4861-58-939 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-839 % similar
P-Octylacetophenone10541-56-738 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-538 % similar
4-Pentylbenzoic acid26311-45-538 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
6CB41122-70-738 % similar
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