Compounds similar to this structure
CCCCCCCCCCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9-Dioctyl-2,7-dibromofluorene198964-46-433 % similar
2-Bromo-5-hexylthiophene211737-28-933 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-733 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
Cetyl gallate5026-65-333 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
1,7-Dihydroxynaphthalene575-38-233 % similar
Hexyl salicylate6259-76-333 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
n-Octyl salicylate6969-49-933 % similar
n-Octanoyl-5-salicylic acid78418-01-633 % similar
2-Methoxybenzene-1,4-diol824-46-433 % similar
Butylparaben94-26-833 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-733 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-533 % similar
P-Octylacetophenone10541-56-733 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-533 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-033 % similar
4-Pentylbenzoic acid26311-45-533 % similar
1-(4-Hexylphenyl)ethanone37592-72-633 % similar
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